REMARK ID 698569 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murF
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.540   2.302  -1.539  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.888   1.994  -1.055  1.00  1.06           C  
ATOM      3  C   MET A   1       3.567   3.306  -0.632  1.00  1.06           C  
ATOM      4  O   MET A   1       3.357   4.347  -1.264  1.00  1.06           O  
ATOM      5  CB  MET A   1       3.646   1.177  -2.114  1.00  1.06           C  
ATOM      6  CG  MET A   1       4.982   0.583  -1.658  1.00  1.06           C  
ATOM      7  SD  MET A   1       5.717  -0.546  -2.877  1.00  1.06           S  
ATOM      8  CE  MET A   1       6.289   0.582  -4.100  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.381   1.793  -2.394  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.826   2.022  -0.865  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.461   3.289  -1.717  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.809   1.385  -0.158  1.00  1.06           H  
ATOM     13 1HB  MET A   1       3.015   0.352  -2.434  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.834   1.801  -2.990  1.00  1.06           H  
ATOM     15 1HG  MET A   1       5.697   1.378  -1.438  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.801   0.017  -0.750  1.00  1.06           H  
ATOM     17 1HE  MET A   1       6.749   0.046  -4.902  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.464   1.163  -4.469  1.00  1.06           H  
ATOM     19 3HE  MET A   1       7.001   1.236  -3.669  1.00  1.06           H  
ATOM     20  N   LEU A   2       4.306   3.279   0.486  1.00  1.00           N  
ATOM     21  CA  LEU A   2       4.894   4.466   1.129  1.00  1.00           C  
ATOM     22  C   LEU A   2       5.906   5.225   0.298  1.00  1.00           C  
ATOM     23  O   LEU A   2       5.994   6.450   0.371  1.00  1.00           O  
ATOM     24  CB  LEU A   2       5.501   4.056   2.464  1.00  1.00           C  
ATOM     25  CG  LEU A   2       4.457   3.695   3.470  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.999   3.089   4.606  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       3.794   4.909   3.846  1.00  1.00           C  
ATOM     28  H   LEU A   2       4.492   2.381   0.927  1.00  1.00           H  
ATOM     29  HA  LEU A   2       4.078   5.138   1.364  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       6.165   3.213   2.322  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       6.081   4.888   2.859  1.00  1.00           H  
ATOM     32  HG  LEU A   2       3.769   3.015   3.032  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       4.193   2.862   5.272  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       5.476   2.199   4.298  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       5.703   3.753   5.075  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.993   4.711   4.540  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       4.509   5.598   4.292  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       3.422   5.311   2.965  1.00  1.00           H  
ATOM     39  N   LYS A   3       6.684   4.498  -0.473  1.00  0.93           N  
ATOM     40  CA  LYS A   3       7.680   5.106  -1.332  1.00  0.93           C  
ATOM     41  C   LYS A   3       7.902   4.181  -2.501  1.00  0.93           C  
ATOM     42  O   LYS A   3       7.870   2.970  -2.320  1.00  0.93           O  
ATOM     43  CB  LYS A   3       8.976   5.332  -0.550  1.00  0.93           C  
ATOM     44  CG  LYS A   3       9.638   4.048  -0.052  1.00  0.93           C  
ATOM     45  CD  LYS A   3      10.894   4.340   0.777  1.00  0.93           C  
ATOM     46  CE  LYS A   3      11.563   3.051   1.254  1.00  0.93           C  
ATOM     47  NZ  LYS A   3      12.791   3.319   2.057  1.00  0.93           N  
ATOM     48  H   LYS A   3       6.565   3.498  -0.479  1.00  0.93           H  
ATOM     49  HA  LYS A   3       7.305   6.058  -1.709  1.00  0.93           H  
ATOM     50 1HB  LYS A   3       9.695   5.847  -1.188  1.00  0.93           H  
ATOM     51 2HB  LYS A   3       8.780   5.971   0.310  1.00  0.93           H  
ATOM     52 1HG  LYS A   3       8.931   3.476   0.552  1.00  0.93           H  
ATOM     53 2HG  LYS A   3       9.918   3.451  -0.918  1.00  0.93           H  
ATOM     54 1HD  LYS A   3      11.603   4.901   0.168  1.00  0.93           H  
ATOM     55 2HD  LYS A   3      10.626   4.944   1.645  1.00  0.93           H  
ATOM     56 1HE  LYS A   3      10.856   2.486   1.863  1.00  0.93           H  
ATOM     57 2HE  LYS A   3      11.841   2.455   0.391  1.00  0.93           H  
ATOM     58 1HZ  LYS A   3      13.195   2.439   2.347  1.00  0.93           H  
ATOM     59 2HZ  LYS A   3      13.459   3.828   1.491  1.00  0.93           H  
ATOM     60 3HZ  LYS A   3      12.558   3.865   2.874  1.00  0.93           H  
ATOM     61  N   ALA A   4       8.168   4.728  -3.685  1.00  0.86           N  
ATOM     62  CA  ALA A   4       8.467   3.854  -4.814  1.00  0.86           C  
ATOM     63  C   ALA A   4       9.723   3.086  -4.488  1.00  0.86           C  
ATOM     64  O   ALA A   4      10.639   3.633  -3.868  1.00  0.86           O  
ATOM     65  CB  ALA A   4       8.624   4.628  -6.108  1.00  0.86           C  
ATOM     66  H   ALA A   4       8.170   5.730  -3.802  1.00  0.86           H  
ATOM     67  HA  ALA A   4       7.650   3.144  -4.935  1.00  0.86           H  
ATOM     68 1HB  ALA A   4       8.837   3.926  -6.918  1.00  0.86           H  
ATOM     69 2HB  ALA A   4       7.693   5.159  -6.331  1.00  0.86           H  
ATOM     70 3HB  ALA A   4       9.439   5.338  -6.018  1.00  0.86           H  
ATOM     71  N   LEU A   5       9.766   1.837  -4.904  1.00  0.80           N  
ATOM     72  CA  LEU A   5      10.924   0.997  -4.633  1.00  0.80           C  
ATOM     73  C   LEU A   5      11.624   0.595  -5.910  1.00  0.80           C  
ATOM     74  O   LEU A   5      10.992   0.489  -6.962  1.00  0.80           O  
ATOM     75  CB  LEU A   5      10.497  -0.254  -3.872  1.00  0.80           C  
ATOM     76  CG  LEU A   5       9.787  -0.043  -2.520  1.00  0.80           C  
ATOM     77  CD1 LEU A   5       9.307  -1.393  -1.958  1.00  0.80           C  
ATOM     78  CD2 LEU A   5      10.727   0.619  -1.574  1.00  0.80           C  
ATOM     79  H   LEU A   5       8.974   1.478  -5.439  1.00  0.80           H  
ATOM     80  HA  LEU A   5      11.633   1.555  -4.020  1.00  0.80           H  
ATOM     81 1HB  LEU A   5       9.815  -0.766  -4.493  1.00  0.80           H  
ATOM     82 2HB  LEU A   5      11.372  -0.871  -3.713  1.00  0.80           H  
ATOM     83  HG  LEU A   5       8.924   0.590  -2.661  1.00  0.80           H  
ATOM     84 1HD1 LEU A   5       8.798  -1.227  -1.007  1.00  0.80           H  
ATOM     85 2HD1 LEU A   5       8.617  -1.852  -2.656  1.00  0.80           H  
ATOM     86 3HD1 LEU A   5      10.155  -2.051  -1.800  1.00  0.80           H  
ATOM     87 1HD2 LEU A   5      10.221   0.781  -0.623  1.00  0.80           H  
ATOM     88 2HD2 LEU A   5      11.602  -0.014  -1.424  1.00  0.80           H  
ATOM     89 3HD2 LEU A   5      11.044   1.578  -1.992  1.00  0.80           H  
ATOM     90  N   LYS A   6      12.934   0.376  -5.838  1.00  0.75           N  
ATOM     91  CA  LYS A   6      13.650  -0.113  -7.015  1.00  0.75           C  
ATOM     92  C   LYS A   6      14.068  -1.558  -6.836  1.00  0.75           C  
ATOM     93  O   LYS A   6      14.401  -1.982  -5.726  1.00  0.75           O  
ATOM     94  CB  LYS A   6      14.846   0.781  -7.342  1.00  0.75           C  
ATOM     95  CG  LYS A   6      14.464   2.190  -7.756  1.00  0.75           C  
ATOM     96  CD  LYS A   6      15.688   3.003  -8.130  1.00  0.75           C  
ATOM     97  CE  LYS A   6      15.314   4.411  -8.571  1.00  0.75           C  
ATOM     98  NZ  LYS A   6      16.514   5.207  -8.951  1.00  0.75           N  
ATOM     99  H   LYS A   6      13.433   0.549  -4.955  1.00  0.75           H  
ATOM    100  HA  LYS A   6      12.987  -0.093  -7.866  1.00  0.75           H  
ATOM    101 1HB  LYS A   6      15.499   0.849  -6.476  1.00  0.75           H  
ATOM    102 2HB  LYS A   6      15.422   0.334  -8.162  1.00  0.75           H  
ATOM    103 1HG  LYS A   6      13.806   2.132  -8.617  1.00  0.75           H  
ATOM    104 2HG  LYS A   6      13.935   2.681  -6.940  1.00  0.75           H  
ATOM    105 1HD  LYS A   6      16.360   3.059  -7.273  1.00  0.75           H  
ATOM    106 2HD  LYS A   6      16.210   2.499  -8.951  1.00  0.75           H  
ATOM    107 1HE  LYS A   6      14.645   4.348  -9.429  1.00  0.75           H  
ATOM    108 2HE  LYS A   6      14.797   4.918  -7.756  1.00  0.75           H  
ATOM    109 1HZ  LYS A   6      16.230   6.132  -9.241  1.00  0.75           H  
ATOM    110 2HZ  LYS A   6      17.137   5.279  -8.159  1.00  0.75           H  
ATOM    111 3HZ  LYS A   6      16.990   4.743  -9.715  1.00  0.75           H  
ATOM    112  N   LEU A   7      14.169  -2.284  -7.945  1.00  0.72           N  
ATOM    113  CA  LEU A   7      14.548  -3.685  -7.876  1.00  0.72           C  
ATOM    114  C   LEU A   7      15.912  -3.853  -7.213  1.00  0.72           C  
ATOM    115  O   LEU A   7      16.103  -4.799  -6.451  1.00  0.72           O  
ATOM    116  CB  LEU A   7      14.543  -4.312  -9.272  1.00  0.72           C  
ATOM    117  CG  LEU A   7      13.179  -4.465  -9.921  1.00  0.72           C  
ATOM    118  CD1 LEU A   7      13.375  -5.010 -11.346  1.00  0.72           C  
ATOM    119  CD2 LEU A   7      12.300  -5.376  -9.040  1.00  0.72           C  
ATOM    120  H   LEU A   7      13.896  -1.867  -8.837  1.00  0.72           H  
ATOM    121  HA  LEU A   7      13.809  -4.207  -7.271  1.00  0.72           H  
ATOM    122 1HB  LEU A   7      15.167  -3.699  -9.929  1.00  0.72           H  
ATOM    123 2HB  LEU A   7      14.989  -5.296  -9.200  1.00  0.72           H  
ATOM    124  HG  LEU A   7      12.705  -3.490 -10.002  1.00  0.72           H  
ATOM    125 1HD1 LEU A   7      12.433  -5.108 -11.839  1.00  0.72           H  
ATOM    126 2HD1 LEU A   7      14.006  -4.333 -11.923  1.00  0.72           H  
ATOM    127 3HD1 LEU A   7      13.845  -5.982 -11.293  1.00  0.72           H  
ATOM    128 1HD2 LEU A   7      11.321  -5.484  -9.483  1.00  0.72           H  
ATOM    129 2HD2 LEU A   7      12.761  -6.353  -8.949  1.00  0.72           H  
ATOM    130 3HD2 LEU A   7      12.197  -4.931  -8.054  1.00  0.72           H  
ATOM    131  N   SER A   8      16.844  -2.926  -7.442  1.00  0.71           N  
ATOM    132  CA  SER A   8      18.147  -2.992  -6.779  1.00  0.71           C  
ATOM    133  C   SER A   8      18.027  -2.915  -5.238  1.00  0.71           C  
ATOM    134  O   SER A   8      18.800  -3.556  -4.513  1.00  0.71           O  
ATOM    135  CB  SER A   8      19.046  -1.874  -7.275  1.00  0.71           C  
ATOM    136  OG  SER A   8      19.370  -2.048  -8.622  1.00  0.71           O  
ATOM    137  H   SER A   8      16.673  -2.184  -8.131  1.00  0.71           H  
ATOM    138  HA  SER A   8      18.611  -3.944  -7.040  1.00  0.71           H  
ATOM    139 1HB  SER A   8      18.534  -0.918  -7.146  1.00  0.71           H  
ATOM    140 2HB  SER A   8      19.954  -1.845  -6.677  1.00  0.71           H  
ATOM    141  HG  SER A   8      18.516  -1.967  -9.104  1.00  0.71           H  
ATOM    142  N   GLU A   9      17.084  -2.103  -4.725  1.00  0.72           N  
ATOM    143  CA  GLU A   9      16.919  -1.947  -3.277  1.00  0.72           C  
ATOM    144  C   GLU A   9      16.410  -3.255  -2.701  1.00  0.72           C  
ATOM    145  O   GLU A   9      16.865  -3.726  -1.645  1.00  0.72           O  
ATOM    146  CB  GLU A   9      15.926  -0.815  -2.956  1.00  0.72           C  
ATOM    147  CG  GLU A   9      16.418   0.578  -3.291  1.00  0.72           C  
ATOM    148  CD  GLU A   9      15.366   1.629  -3.072  1.00  0.72           C  
ATOM    149  OE1 GLU A   9      14.234   1.410  -3.461  1.00  0.72           O  
ATOM    150  OE2 GLU A   9      15.684   2.649  -2.504  1.00  0.72           O  
ATOM    151  H   GLU A   9      16.424  -1.644  -5.343  1.00  0.72           H  
ATOM    152  HA  GLU A   9      17.887  -1.721  -2.830  1.00  0.72           H  
ATOM    153 1HB  GLU A   9      14.994  -0.982  -3.493  1.00  0.72           H  
ATOM    154 2HB  GLU A   9      15.691  -0.836  -1.893  1.00  0.72           H  
ATOM    155 1HG  GLU A   9      17.283   0.806  -2.671  1.00  0.72           H  
ATOM    156 2HG  GLU A   9      16.735   0.595  -4.333  1.00  0.72           H  
ATOM    157  N   LEU A  10      15.502  -3.869  -3.461  1.00  0.73           N  
ATOM    158  CA  LEU A  10      14.910  -5.132  -3.081  1.00  0.73           C  
ATOM    159  C   LEU A  10      15.919  -6.247  -3.201  1.00  0.73           C  
ATOM    160  O   LEU A  10      15.941  -7.144  -2.371  1.00  0.73           O  
ATOM    161  CB  LEU A  10      13.757  -5.498  -3.997  1.00  0.73           C  
ATOM    162  CG  LEU A  10      12.414  -5.053  -3.675  1.00  0.73           C  
ATOM    163  CD1 LEU A  10      12.347  -3.562  -3.666  1.00  0.73           C  
ATOM    164  CD2 LEU A  10      11.485  -5.674  -4.731  1.00  0.73           C  
ATOM    165  H   LEU A  10      15.192  -3.401  -4.317  1.00  0.73           H  
ATOM    166  HA  LEU A  10      14.563  -5.066  -2.052  1.00  0.73           H  
ATOM    167 1HB  LEU A  10      13.989  -5.151  -4.996  1.00  0.73           H  
ATOM    168 2HB  LEU A  10      13.706  -6.562  -4.011  1.00  0.73           H  
ATOM    169  HG  LEU A  10      12.146  -5.400  -2.687  1.00  0.73           H  
ATOM    170 1HD1 LEU A  10      11.345  -3.257  -3.426  1.00  0.73           H  
ATOM    171 2HD1 LEU A  10      13.035  -3.162  -2.922  1.00  0.73           H  
ATOM    172 3HD1 LEU A  10      12.614  -3.186  -4.641  1.00  0.73           H  
ATOM    173 1HD2 LEU A  10      10.471  -5.400  -4.537  1.00  0.73           H  
ATOM    174 2HD2 LEU A  10      11.775  -5.326  -5.715  1.00  0.73           H  
ATOM    175 3HD2 LEU A  10      11.571  -6.758  -4.698  1.00  0.73           H  
ATOM    176  N   THR A  11      16.790  -6.170  -4.201  1.00  0.75           N  
ATOM    177  CA  THR A  11      17.763  -7.216  -4.432  1.00  0.75           C  
ATOM    178  C   THR A  11      18.585  -7.436  -3.188  1.00  0.75           C  
ATOM    179  O   THR A  11      18.754  -8.563  -2.705  1.00  0.75           O  
ATOM    180  CB  THR A  11      18.714  -6.852  -5.586  1.00  0.75           C  
ATOM    181  OG1 THR A  11      17.970  -6.645  -6.790  1.00  0.75           O  
ATOM    182  CG2 THR A  11      19.675  -7.970  -5.831  1.00  0.75           C  
ATOM    183  H   THR A  11      16.730  -5.402  -4.861  1.00  0.75           H  
ATOM    184  HA  THR A  11      17.241  -8.122  -4.665  1.00  0.75           H  
ATOM    185  HB  THR A  11      19.259  -5.947  -5.334  1.00  0.75           H  
ATOM    186  HG1 THR A  11      17.202  -6.069  -6.606  1.00  0.75           H  
ATOM    187 1HG2 THR A  11      20.341  -7.705  -6.648  1.00  0.75           H  
ATOM    188 2HG2 THR A  11      20.260  -8.158  -4.930  1.00  0.75           H  
ATOM    189 3HG2 THR A  11      19.117  -8.853  -6.095  1.00  0.75           H  
ATOM    190  N   ASN A  12      19.056  -6.347  -2.601  1.00  0.76           N  
ATOM    191  CA  ASN A  12      19.840  -6.506  -1.396  1.00  0.76           C  
ATOM    192  C   ASN A  12      18.969  -6.972  -0.223  1.00  0.76           C  
ATOM    193  O   ASN A  12      19.280  -7.965   0.442  1.00  0.76           O  
ATOM    194  CB  ASN A  12      20.523  -5.198  -1.066  1.00  0.76           C  
ATOM    195  CG  ASN A  12      21.636  -4.887  -2.026  1.00  0.76           C  
ATOM    196  OD1 ASN A  12      22.157  -5.774  -2.718  1.00  0.76           O  
ATOM    197  ND2 ASN A  12      22.014  -3.638  -2.088  1.00  0.76           N  
ATOM    198  H   ASN A  12      18.894  -5.428  -3.024  1.00  0.76           H  
ATOM    199  HA  ASN A  12      20.596  -7.273  -1.571  1.00  0.76           H  
ATOM    200 1HB  ASN A  12      19.786  -4.389  -1.107  1.00  0.76           H  
ATOM    201 2HB  ASN A  12      20.919  -5.234  -0.052  1.00  0.76           H  
ATOM    202 1HD2 ASN A  12      22.747  -3.367  -2.711  1.00  0.76           H  
ATOM    203 2HD2 ASN A  12      21.565  -2.953  -1.515  1.00  0.76           H  
ATOM    204  N   ALA A  13      17.836  -6.302  -0.013  1.00  0.75           N  
ATOM    205  CA  ALA A  13      16.955  -6.602   1.115  1.00  0.75           C  
ATOM    206  C   ALA A  13      16.397  -8.023   1.130  1.00  0.75           C  
ATOM    207  O   ALA A  13      16.195  -8.602   2.199  1.00  0.75           O  
ATOM    208  CB  ALA A  13      15.792  -5.652   1.105  1.00  0.75           C  
ATOM    209  H   ALA A  13      17.584  -5.523  -0.626  1.00  0.75           H  
ATOM    210  HA  ALA A  13      17.530  -6.461   2.027  1.00  0.75           H  
ATOM    211 1HB  ALA A  13      15.176  -5.869   1.960  1.00  0.75           H  
ATOM    212 2HB  ALA A  13      16.148  -4.623   1.146  1.00  0.75           H  
ATOM    213 3HB  ALA A  13      15.229  -5.807   0.190  1.00  0.75           H  
ATOM    214  N   LEU A  14      16.128  -8.574  -0.044  1.00  0.74           N  
ATOM    215  CA  LEU A  14      15.507  -9.880  -0.169  1.00  0.74           C  
ATOM    216  C   LEU A  14      16.502 -11.015  -0.409  1.00  0.74           C  
ATOM    217  O   LEU A  14      16.075 -12.145  -0.651  1.00  0.74           O  
ATOM    218  CB  LEU A  14      14.538  -9.883  -1.357  1.00  0.74           C  
ATOM    219  CG  LEU A  14      13.386  -8.846  -1.349  1.00  0.74           C  
ATOM    220  CD1 LEU A  14      12.592  -9.022  -2.611  1.00  0.74           C  
ATOM    221  CD2 LEU A  14      12.542  -9.007  -0.147  1.00  0.74           C  
ATOM    222  H   LEU A  14      16.317  -8.048  -0.888  1.00  0.74           H  
ATOM    223  HA  LEU A  14      14.959 -10.088   0.748  1.00  0.74           H  
ATOM    224 1HB  LEU A  14      15.119  -9.711  -2.262  1.00  0.74           H  
ATOM    225 2HB  LEU A  14      14.085 -10.871  -1.424  1.00  0.74           H  
ATOM    226  HG  LEU A  14      13.801  -7.842  -1.350  1.00  0.74           H  
ATOM    227 1HD1 LEU A  14      11.798  -8.300  -2.646  1.00  0.74           H  
ATOM    228 2HD1 LEU A  14      13.246  -8.886  -3.460  1.00  0.74           H  
ATOM    229 3HD1 LEU A  14      12.175 -10.014  -2.634  1.00  0.74           H  
ATOM    230 1HD2 LEU A  14      11.736  -8.270  -0.154  1.00  0.74           H  
ATOM    231 2HD2 LEU A  14      12.115 -10.005  -0.135  1.00  0.74           H  
ATOM    232 3HD2 LEU A  14      13.159  -8.864   0.738  1.00  0.74           H  
ATOM    233  N   ASP A  15      17.822 -10.736  -0.375  1.00  0.73           N  
ATOM    234  CA  ASP A  15      18.821 -11.774  -0.691  1.00  0.73           C  
ATOM    235  C   ASP A  15      18.505 -12.392  -2.057  1.00  0.73           C  
ATOM    236  O   ASP A  15      18.430 -13.616  -2.191  1.00  0.73           O  
ATOM    237  CB  ASP A  15      18.828 -12.876   0.394  1.00  0.73           C  
ATOM    238  CG  ASP A  15      20.054 -13.849   0.361  1.00  0.73           C  
ATOM    239  OD1 ASP A  15      21.106 -13.466  -0.091  1.00  0.73           O  
ATOM    240  OD2 ASP A  15      19.892 -14.995   0.793  1.00  0.73           O  
ATOM    241  H   ASP A  15      18.149  -9.794  -0.139  1.00  0.73           H  
ATOM    242  HA  ASP A  15      19.806 -11.307  -0.741  1.00  0.73           H  
ATOM    243 1HB  ASP A  15      18.789 -12.403   1.375  1.00  0.73           H  
ATOM    244 2HB  ASP A  15      17.929 -13.482   0.297  1.00  0.73           H  
ATOM    245  N   ALA A  16      18.293 -11.529  -3.053  1.00  0.73           N  
ATOM    246  CA  ALA A  16      17.880 -11.930  -4.390  1.00  0.73           C  
ATOM    247  C   ALA A  16      18.919 -11.654  -5.466  1.00  0.73           C  
ATOM    248  O   ALA A  16      19.948 -11.020  -5.218  1.00  0.73           O  
ATOM    249  CB  ALA A  16      16.610 -11.202  -4.742  1.00  0.73           C  
ATOM    250  H   ALA A  16      18.407 -10.531  -2.869  1.00  0.73           H  
ATOM    251  HA  ALA A  16      17.691 -13.002  -4.370  1.00  0.73           H  
ATOM    252 1HB  ALA A  16      16.264 -11.513  -5.711  1.00  0.73           H  
ATOM    253 2HB  ALA A  16      15.878 -11.392  -4.016  1.00  0.73           H  
ATOM    254 3HB  ALA A  16      16.811 -10.177  -4.751  1.00  0.73           H  
ATOM    255  N   ARG A  17      18.634 -12.134  -6.675  1.00  0.75           N  
ATOM    256  CA  ARG A  17      19.477 -11.846  -7.835  1.00  0.75           C  
ATOM    257  C   ARG A  17      18.665 -11.179  -8.947  1.00  0.75           C  
ATOM    258  O   ARG A  17      17.608 -11.667  -9.341  1.00  0.75           O  
ATOM    259  CB  ARG A  17      20.113 -13.129  -8.370  1.00  0.75           C  
ATOM    260  CG  ARG A  17      21.037 -12.959  -9.592  1.00  0.75           C  
ATOM    261  CD  ARG A  17      21.782 -14.241  -9.916  1.00  0.75           C  
ATOM    262  NE  ARG A  17      20.896 -15.315 -10.386  1.00  0.75           N  
ATOM    263  CZ  ARG A  17      20.600 -15.549 -11.686  1.00  0.75           C  
ATOM    264  NH1 ARG A  17      21.152 -14.808 -12.621  1.00  0.75           N  
ATOM    265  NH2 ARG A  17      19.760 -16.520 -12.017  1.00  0.75           N  
ATOM    266  H   ARG A  17      17.798 -12.710  -6.768  1.00  0.75           H  
ATOM    267  HA  ARG A  17      20.270 -11.164  -7.532  1.00  0.75           H  
ATOM    268 1HB  ARG A  17      20.697 -13.598  -7.580  1.00  0.75           H  
ATOM    269 2HB  ARG A  17      19.324 -13.830  -8.652  1.00  0.75           H  
ATOM    270 1HG  ARG A  17      20.439 -12.676 -10.464  1.00  0.75           H  
ATOM    271 2HG  ARG A  17      21.767 -12.175  -9.390  1.00  0.75           H  
ATOM    272 1HD  ARG A  17      22.512 -14.038 -10.698  1.00  0.75           H  
ATOM    273 2HD  ARG A  17      22.298 -14.592  -9.024  1.00  0.75           H  
ATOM    274  HE  ARG A  17      20.456 -15.902  -9.689  1.00  0.75           H  
ATOM    275 1HH1 ARG A  17      21.791 -14.068 -12.366  1.00  0.75           H  
ATOM    276 2HH1 ARG A  17      20.940 -14.978 -13.598  1.00  0.75           H  
ATOM    277 1HH2 ARG A  17      19.357 -17.099 -11.298  1.00  0.75           H  
ATOM    278 2HH2 ARG A  17      19.506 -16.682 -13.008  1.00  0.75           H  
ATOM    279  N   LEU A  18      19.144 -10.044  -9.445  1.00  0.79           N  
ATOM    280  CA  LEU A  18      18.442  -9.337 -10.521  1.00  0.79           C  
ATOM    281  C   LEU A  18      18.958  -9.857 -11.855  1.00  0.79           C  
ATOM    282  O   LEU A  18      20.170  -9.898 -12.075  1.00  0.79           O  
ATOM    283  CB  LEU A  18      18.592  -7.811 -10.364  1.00  0.79           C  
ATOM    284  CG  LEU A  18      17.940  -6.939 -11.453  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      16.455  -7.145 -11.464  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      18.219  -5.469 -11.164  1.00  0.79           C  
ATOM    287  H   LEU A  18      20.009  -9.665  -9.083  1.00  0.79           H  
ATOM    288  HA  LEU A  18      17.380  -9.569 -10.465  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      18.163  -7.517  -9.406  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      19.653  -7.570 -10.349  1.00  0.79           H  
ATOM    291  HG  LEU A  18      18.342  -7.211 -12.418  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      16.012  -6.519 -12.243  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      16.254  -8.166 -11.672  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      16.043  -6.885 -10.501  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      17.761  -4.873 -11.943  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      17.801  -5.194 -10.192  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      19.293  -5.294 -11.159  1.00  0.79           H  
ATOM    298  N   ILE A  19      18.047 -10.316 -12.719  1.00  0.82           N  
ATOM    299  CA  ILE A  19      18.473 -10.956 -13.966  1.00  0.82           C  
ATOM    300  C   ILE A  19      18.378 -10.043 -15.204  1.00  0.82           C  
ATOM    301  O   ILE A  19      18.657 -10.473 -16.324  1.00  0.82           O  
ATOM    302  CB  ILE A  19      17.682 -12.277 -14.175  1.00  0.82           C  
ATOM    303  CG1 ILE A  19      16.200 -12.081 -14.230  1.00  0.82           C  
ATOM    304  CG2 ILE A  19      17.965 -13.192 -12.989  1.00  0.82           C  
ATOM    305  CD1 ILE A  19      15.691 -11.629 -15.555  1.00  0.82           C  
ATOM    306  H   ILE A  19      17.051 -10.257 -12.478  1.00  0.82           H  
ATOM    307  HA  ILE A  19      19.520 -11.234 -13.853  1.00  0.82           H  
ATOM    308  HB  ILE A  19      18.004 -12.763 -15.100  1.00  0.82           H  
ATOM    309 1HG1 ILE A  19      15.708 -13.011 -13.959  1.00  0.82           H  
ATOM    310 2HG1 ILE A  19      15.950 -11.346 -13.520  1.00  0.82           H  
ATOM    311 1HG2 ILE A  19      17.441 -14.140 -13.117  1.00  0.82           H  
ATOM    312 2HG2 ILE A  19      19.013 -13.362 -12.940  1.00  0.82           H  
ATOM    313 3HG2 ILE A  19      17.630 -12.714 -12.065  1.00  0.82           H  
ATOM    314 1HD1 ILE A  19      14.616 -11.485 -15.531  1.00  0.82           H  
ATOM    315 2HD1 ILE A  19      16.162 -10.723 -15.798  1.00  0.82           H  
ATOM    316 3HD1 ILE A  19      15.933 -12.381 -16.306  1.00  0.82           H  
ATOM    317  N   SER A  20      17.965  -8.796 -15.003  1.00  0.85           N  
ATOM    318  CA  SER A  20      17.808  -7.818 -16.085  1.00  0.85           C  
ATOM    319  C   SER A  20      17.995  -6.379 -15.586  1.00  0.85           C  
ATOM    320  O   SER A  20      18.668  -6.123 -14.592  1.00  0.85           O  
ATOM    321  CB  SER A  20      16.462  -7.971 -16.777  1.00  0.85           C  
ATOM    322  OG  SER A  20      16.401  -7.206 -17.939  1.00  0.85           O  
ATOM    323  H   SER A  20      17.763  -8.516 -14.055  1.00  0.85           H  
ATOM    324  HA  SER A  20      18.583  -8.010 -16.828  1.00  0.85           H  
ATOM    325 1HB  SER A  20      16.284  -8.994 -17.035  1.00  0.85           H  
ATOM    326 2HB  SER A  20      15.707  -7.658 -16.093  1.00  0.85           H  
ATOM    327  HG  SER A  20      17.014  -7.624 -18.558  1.00  0.85           H  
ATOM    328  N   VAL A  21      17.465  -5.433 -16.341  1.00  0.85           N  
ATOM    329  CA  VAL A  21      17.576  -4.025 -16.026  1.00  0.85           C  
ATOM    330  C   VAL A  21      16.864  -3.671 -14.731  1.00  0.85           C  
ATOM    331  O   VAL A  21      15.859  -4.282 -14.367  1.00  0.85           O  
ATOM    332  CB  VAL A  21      16.929  -3.195 -17.138  1.00  0.85           C  
ATOM    333  CG1 VAL A  21      17.630  -3.456 -18.459  1.00  0.85           C  
ATOM    334  CG2 VAL A  21      15.443  -3.551 -17.212  1.00  0.85           C  
ATOM    335  H   VAL A  21      16.953  -5.720 -17.159  1.00  0.85           H  
ATOM    336  HA  VAL A  21      18.632  -3.768 -15.936  1.00  0.85           H  
ATOM    337  HB  VAL A  21      17.035  -2.134 -16.904  1.00  0.85           H  
ATOM    338 1HG1 VAL A  21      17.167  -2.854 -19.242  1.00  0.85           H  
ATOM    339 2HG1 VAL A  21      18.682  -3.189 -18.370  1.00  0.85           H  
ATOM    340 3HG1 VAL A  21      17.541  -4.512 -18.713  1.00  0.85           H  
ATOM    341 1HG2 VAL A  21      14.963  -2.958 -17.987  1.00  0.85           H  
ATOM    342 2HG2 VAL A  21      15.333  -4.611 -17.443  1.00  0.85           H  
ATOM    343 3HG2 VAL A  21      14.975  -3.336 -16.246  1.00  0.85           H  
ATOM    344  N   ASP A  22      17.391  -2.673 -14.039  1.00  0.83           N  
ATOM    345  CA  ASP A  22      16.736  -2.154 -12.853  1.00  0.83           C  
ATOM    346  C   ASP A  22      15.449  -1.473 -13.255  1.00  0.83           C  
ATOM    347  O   ASP A  22      15.341  -0.922 -14.353  1.00  0.83           O  
ATOM    348  CB  ASP A  22      17.632  -1.175 -12.088  1.00  0.83           C  
ATOM    349  CG  ASP A  22      17.015  -0.703 -10.740  1.00  0.83           C  
ATOM    350  OD1 ASP A  22      16.960  -1.497  -9.804  1.00  0.83           O  
ATOM    351  OD2 ASP A  22      16.630   0.436 -10.645  1.00  0.83           O  
ATOM    352  H   ASP A  22      18.242  -2.242 -14.367  1.00  0.83           H  
ATOM    353  HA  ASP A  22      16.483  -2.982 -12.194  1.00  0.83           H  
ATOM    354 1HB  ASP A  22      18.594  -1.649 -11.882  1.00  0.83           H  
ATOM    355 2HB  ASP A  22      17.824  -0.299 -12.709  1.00  0.83           H  
ATOM    356  N   ALA A  23      14.479  -1.498 -12.364  1.00  0.79           N  
ATOM    357  CA  ALA A  23      13.228  -0.813 -12.602  1.00  0.79           C  
ATOM    358  C   ALA A  23      12.608  -0.384 -11.289  1.00  0.79           C  
ATOM    359  O   ALA A  23      12.826  -1.012 -10.248  1.00  0.79           O  
ATOM    360  CB  ALA A  23      12.270  -1.714 -13.364  1.00  0.79           C  
ATOM    361  H   ALA A  23      14.631  -1.978 -11.491  1.00  0.79           H  
ATOM    362  HA  ALA A  23      13.433   0.082 -13.190  1.00  0.79           H  
ATOM    363 1HB  ALA A  23      11.354  -1.167 -13.540  1.00  0.79           H  
ATOM    364 2HB  ALA A  23      12.716  -2.002 -14.317  1.00  0.79           H  
ATOM    365 3HB  ALA A  23      12.053  -2.607 -12.781  1.00  0.79           H  
ATOM    366  N   SER A  24      11.830   0.694 -11.333  1.00  0.75           N  
ATOM    367  CA  SER A  24      11.118   1.127 -10.143  1.00  0.75           C  
ATOM    368  C   SER A  24       9.706   0.610 -10.182  1.00  0.75           C  
ATOM    369  O   SER A  24       9.179   0.385 -11.268  1.00  0.75           O  
ATOM    370  CB  SER A  24      11.088   2.638 -10.057  1.00  0.75           C  
ATOM    371  OG  SER A  24      10.302   3.185 -11.080  1.00  0.75           O  
ATOM    372  H   SER A  24      11.712   1.196 -12.201  1.00  0.75           H  
ATOM    373  HA  SER A  24      11.607   0.728  -9.271  1.00  0.75           H  
ATOM    374 1HB  SER A  24      10.693   2.937  -9.084  1.00  0.75           H  
ATOM    375 2HB  SER A  24      12.102   3.023 -10.131  1.00  0.75           H  
ATOM    376  HG  SER A  24       9.389   2.961 -10.854  1.00  0.75           H  
ATOM    377  N   PHE A  25       9.054   0.564  -9.027  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.646   0.213  -9.009  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.879   0.963  -7.927  1.00  0.73           C  
ATOM    380  O   PHE A  25       7.434   1.362  -6.896  1.00  0.73           O  
ATOM    381  CB  PHE A  25       7.493  -1.310  -8.873  1.00  0.73           C  
ATOM    382  CG  PHE A  25       8.029  -1.932  -7.631  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       7.221  -2.126  -6.536  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       9.351  -2.346  -7.564  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       7.699  -2.709  -5.403  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       9.829  -2.926  -6.427  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       8.984  -3.106  -5.340  1.00  0.73           C  
ATOM    388  H   PHE A  25       9.569   0.728  -8.164  1.00  0.73           H  
ATOM    389  HA  PHE A  25       7.218   0.504  -9.968  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       6.439  -1.570  -8.947  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.992  -1.786  -9.700  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       6.189  -1.813  -6.583  1.00  0.73           H  
ATOM    393  HD2 PHE A  25      10.011  -2.202  -8.424  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       7.051  -2.849  -4.548  1.00  0.73           H  
ATOM    395  HE2 PHE A  25      10.866  -3.240  -6.380  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       9.341  -3.557  -4.430  1.00  0.73           H  
ATOM    397  N   ASP A  26       5.582   1.136  -8.194  1.00  0.72           N  
ATOM    398  CA  ASP A  26       4.655   1.879  -7.338  1.00  0.72           C  
ATOM    399  C   ASP A  26       3.651   1.047  -6.540  1.00  0.72           C  
ATOM    400  O   ASP A  26       2.711   1.590  -5.957  1.00  0.72           O  
ATOM    401  CB  ASP A  26       3.906   2.890  -8.200  1.00  0.72           C  
ATOM    402  CG  ASP A  26       4.837   3.963  -8.753  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       5.599   4.482  -7.983  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       4.790   4.238  -9.930  1.00  0.72           O  
ATOM    405  H   ASP A  26       5.238   0.738  -9.070  1.00  0.72           H  
ATOM    406  HA  ASP A  26       5.255   2.438  -6.620  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       3.427   2.371  -9.035  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       3.123   3.366  -7.612  1.00  0.72           H  
ATOM    409  N   GLY A  27       3.844  -0.254  -6.497  1.00  0.72           N  
ATOM    410  CA  GLY A  27       2.941  -1.115  -5.746  1.00  0.72           C  
ATOM    411  C   GLY A  27       3.225  -2.577  -6.010  1.00  0.72           C  
ATOM    412  O   GLY A  27       3.932  -2.908  -6.965  1.00  0.72           O  
ATOM    413  H   GLY A  27       4.632  -0.645  -6.987  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       3.050  -0.910  -4.681  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       1.911  -0.887  -6.013  1.00  0.72           H  
ATOM    416  N   VAL A  28       2.641  -3.438  -5.179  1.00  0.74           N  
ATOM    417  CA  VAL A  28       2.838  -4.882  -5.259  1.00  0.74           C  
ATOM    418  C   VAL A  28       1.528  -5.678  -5.315  1.00  0.74           C  
ATOM    419  O   VAL A  28       0.601  -5.409  -4.545  1.00  0.74           O  
ATOM    420  CB  VAL A  28       3.643  -5.352  -4.043  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       3.844  -6.828  -4.106  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       4.990  -4.641  -3.989  1.00  0.74           C  
ATOM    423  H   VAL A  28       2.054  -3.072  -4.441  1.00  0.74           H  
ATOM    424  HA  VAL A  28       3.412  -5.098  -6.159  1.00  0.74           H  
ATOM    425  HB  VAL A  28       3.081  -5.126  -3.150  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       4.417  -7.169  -3.251  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       2.892  -7.345  -4.117  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       4.387  -7.033  -5.018  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       5.544  -4.979  -3.120  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       5.545  -4.868  -4.877  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       4.839  -3.570  -3.918  1.00  0.74           H  
ATOM    432  N   SER A  29       1.475  -6.673  -6.205  1.00  0.76           N  
ATOM    433  CA  SER A  29       0.303  -7.544  -6.342  1.00  0.76           C  
ATOM    434  C   SER A  29       0.690  -9.009  -6.533  1.00  0.76           C  
ATOM    435  O   SER A  29       1.720  -9.313  -7.128  1.00  0.76           O  
ATOM    436  CB  SER A  29      -0.550  -7.131  -7.520  1.00  0.76           C  
ATOM    437  OG  SER A  29      -1.659  -8.004  -7.648  1.00  0.76           O  
ATOM    438  H   SER A  29       2.284  -6.806  -6.815  1.00  0.76           H  
ATOM    439  HA  SER A  29      -0.290  -7.467  -5.429  1.00  0.76           H  
ATOM    440 1HB  SER A  29      -0.895  -6.104  -7.396  1.00  0.76           H  
ATOM    441 2HB  SER A  29       0.050  -7.169  -8.405  1.00  0.76           H  
ATOM    442  HG  SER A  29      -2.120  -7.733  -8.458  1.00  0.76           H  
ATOM    443  N   ILE A  30      -0.171  -9.906  -6.044  1.00  0.78           N  
ATOM    444  CA  ILE A  30       0.006 -11.354  -6.207  1.00  0.78           C  
ATOM    445  C   ILE A  30      -1.076 -11.926  -7.124  1.00  0.78           C  
ATOM    446  O   ILE A  30      -1.226 -13.143  -7.242  1.00  0.78           O  
ATOM    447  CB  ILE A  30      -0.120 -12.101  -4.864  1.00  0.78           C  
ATOM    448  CG1 ILE A  30      -1.510 -11.937  -4.286  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       0.872 -11.587  -3.831  1.00  0.78           C  
ATOM    450  CD1 ILE A  30      -1.755 -12.861  -3.093  1.00  0.78           C  
ATOM    451  H   ILE A  30      -0.990  -9.568  -5.556  1.00  0.78           H  
ATOM    452  HA  ILE A  30       0.982 -11.555  -6.652  1.00  0.78           H  
ATOM    453  HB  ILE A  30       0.042 -13.153  -5.034  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30      -1.644 -10.905  -3.975  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -2.251 -12.163  -5.054  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       0.736 -12.134  -2.902  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       1.857 -11.724  -4.159  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       0.691 -10.540  -3.661  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -2.764 -12.706  -2.712  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30      -1.643 -13.896  -3.412  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30      -1.036 -12.653  -2.306  1.00  0.78           H  
ATOM    462  N   ASP A  31      -1.859 -11.042  -7.741  1.00  0.80           N  
ATOM    463  CA  ASP A  31      -2.984 -11.458  -8.579  1.00  0.80           C  
ATOM    464  C   ASP A  31      -2.960 -10.702  -9.888  1.00  0.80           C  
ATOM    465  O   ASP A  31      -3.134  -9.482  -9.924  1.00  0.80           O  
ATOM    466  CB  ASP A  31      -4.318 -11.256  -7.847  1.00  0.80           C  
ATOM    467  CG  ASP A  31      -5.600 -11.812  -8.584  1.00  0.80           C  
ATOM    468  OD1 ASP A  31      -5.703 -11.797  -9.810  1.00  0.80           O  
ATOM    469  OD2 ASP A  31      -6.477 -12.261  -7.871  1.00  0.80           O  
ATOM    470  H   ASP A  31      -1.673 -10.046  -7.625  1.00  0.80           H  
ATOM    471  HA  ASP A  31      -2.877 -12.520  -8.802  1.00  0.80           H  
ATOM    472 1HB  ASP A  31      -4.257 -11.739  -6.868  1.00  0.80           H  
ATOM    473 2HB  ASP A  31      -4.464 -10.189  -7.666  1.00  0.80           H  
ATOM    474  N   SER A  32      -2.751 -11.434 -10.975  1.00  0.80           N  
ATOM    475  CA  SER A  32      -2.606 -10.830 -12.289  1.00  0.80           C  
ATOM    476  C   SER A  32      -3.816 -10.000 -12.726  1.00  0.80           C  
ATOM    477  O   SER A  32      -3.672  -9.058 -13.503  1.00  0.80           O  
ATOM    478  CB  SER A  32      -2.367 -11.917 -13.317  1.00  0.80           C  
ATOM    479  OG  SER A  32      -3.486 -12.750 -13.446  1.00  0.80           O  
ATOM    480  H   SER A  32      -2.663 -12.436 -10.877  1.00  0.80           H  
ATOM    481  HA  SER A  32      -1.729 -10.196 -12.263  1.00  0.80           H  
ATOM    482 1HB  SER A  32      -2.140 -11.462 -14.283  1.00  0.80           H  
ATOM    483 2HB  SER A  32      -1.500 -12.511 -13.024  1.00  0.80           H  
ATOM    484  HG  SER A  32      -3.244 -13.424 -14.090  1.00  0.80           H  
ATOM    485  N   ARG A  33      -4.999 -10.263 -12.172  1.00  0.80           N  
ATOM    486  CA  ARG A  33      -6.189  -9.539 -12.603  1.00  0.80           C  
ATOM    487  C   ARG A  33      -6.236  -8.134 -12.028  1.00  0.80           C  
ATOM    488  O   ARG A  33      -7.024  -7.297 -12.473  1.00  0.80           O  
ATOM    489  CB  ARG A  33      -7.433 -10.280 -12.166  1.00  0.80           C  
ATOM    490  CG  ARG A  33      -7.615 -11.638 -12.808  1.00  0.80           C  
ATOM    491  CD  ARG A  33      -8.750 -12.360 -12.206  1.00  0.80           C  
ATOM    492  NE  ARG A  33      -8.486 -12.648 -10.810  1.00  0.80           N  
ATOM    493  CZ  ARG A  33      -9.357 -13.218  -9.952  1.00  0.80           C  
ATOM    494  NH1 ARG A  33     -10.561 -13.590 -10.360  1.00  0.80           N  
ATOM    495  NH2 ARG A  33      -8.994 -13.397  -8.698  1.00  0.80           N  
ATOM    496  H   ARG A  33      -5.094 -10.990 -11.449  1.00  0.80           H  
ATOM    497  HA  ARG A  33      -6.179  -9.474 -13.690  1.00  0.80           H  
ATOM    498 1HB  ARG A  33      -7.400 -10.427 -11.085  1.00  0.80           H  
ATOM    499 2HB  ARG A  33      -8.314  -9.682 -12.389  1.00  0.80           H  
ATOM    500 1HG  ARG A  33      -7.792 -11.525 -13.875  1.00  0.80           H  
ATOM    501 2HG  ARG A  33      -6.708 -12.228 -12.644  1.00  0.80           H  
ATOM    502 1HD  ARG A  33      -9.650 -11.751 -12.267  1.00  0.80           H  
ATOM    503 2HD  ARG A  33      -8.907 -13.303 -12.727  1.00  0.80           H  
ATOM    504  HE  ARG A  33      -7.550 -12.375 -10.436  1.00  0.80           H  
ATOM    505 1HH1 ARG A  33     -10.835 -13.449 -11.322  1.00  0.80           H  
ATOM    506 2HH1 ARG A  33     -11.205 -14.014  -9.708  1.00  0.80           H  
ATOM    507 1HH2 ARG A  33      -8.049 -13.079  -8.394  1.00  0.80           H  
ATOM    508 2HH2 ARG A  33      -9.622 -13.816  -8.038  1.00  0.80           H  
ATOM    509  N   ALA A  34      -5.418  -7.889 -11.009  1.00  0.78           N  
ATOM    510  CA  ALA A  34      -5.364  -6.603 -10.343  1.00  0.78           C  
ATOM    511  C   ALA A  34      -4.153  -5.785 -10.782  1.00  0.78           C  
ATOM    512  O   ALA A  34      -3.918  -4.704 -10.240  1.00  0.78           O  
ATOM    513  CB  ALA A  34      -5.329  -6.803  -8.843  1.00  0.78           C  
ATOM    514  H   ALA A  34      -4.774  -8.616 -10.692  1.00  0.78           H  
ATOM    515  HA  ALA A  34      -6.260  -6.044 -10.609  1.00  0.78           H  
ATOM    516 1HB  ALA A  34      -5.315  -5.836  -8.345  1.00  0.78           H  
ATOM    517 2HB  ALA A  34      -6.209  -7.364  -8.530  1.00  0.78           H  
ATOM    518 3HB  ALA A  34      -4.430  -7.363  -8.581  1.00  0.78           H  
ATOM    519  N   ILE A  35      -3.370  -6.292 -11.736  1.00  0.75           N  
ATOM    520  CA  ILE A  35      -2.169  -5.570 -12.145  1.00  0.75           C  
ATOM    521  C   ILE A  35      -2.420  -4.248 -12.824  1.00  0.75           C  
ATOM    522  O   ILE A  35      -3.184  -4.141 -13.786  1.00  0.75           O  
ATOM    523  CB  ILE A  35      -1.292  -6.461 -13.036  1.00  0.75           C  
ATOM    524  CG1 ILE A  35      -0.740  -7.576 -12.222  1.00  0.75           C  
ATOM    525  CG2 ILE A  35      -0.192  -5.661 -13.762  1.00  0.75           C  
ATOM    526  CD1 ILE A  35       0.248  -7.096 -11.201  1.00  0.75           C  
ATOM    527  H   ILE A  35      -3.595  -7.177 -12.191  1.00  0.75           H  
ATOM    528  HA  ILE A  35      -1.597  -5.365 -11.244  1.00  0.75           H  
ATOM    529  HB  ILE A  35      -1.932  -6.920 -13.788  1.00  0.75           H  
ATOM    530 1HG1 ILE A  35      -1.559  -8.039 -11.681  1.00  0.75           H  
ATOM    531 2HG1 ILE A  35      -0.290  -8.308 -12.863  1.00  0.75           H  
ATOM    532 1HG2 ILE A  35       0.370  -6.336 -14.404  1.00  0.75           H  
ATOM    533 2HG2 ILE A  35      -0.648  -4.883 -14.378  1.00  0.75           H  
ATOM    534 3HG2 ILE A  35       0.476  -5.195 -13.037  1.00  0.75           H  
ATOM    535 1HD1 ILE A  35       0.600  -7.923 -10.614  1.00  0.75           H  
ATOM    536 2HD1 ILE A  35       1.095  -6.623 -11.706  1.00  0.75           H  
ATOM    537 3HD1 ILE A  35      -0.233  -6.364 -10.553  1.00  0.75           H  
ATOM    538  N   LYS A  36      -1.719  -3.243 -12.325  1.00  0.72           N  
ATOM    539  CA  LYS A  36      -1.777  -1.899 -12.852  1.00  0.72           C  
ATOM    540  C   LYS A  36      -0.408  -1.489 -13.350  1.00  0.72           C  
ATOM    541  O   LYS A  36       0.621  -2.041 -12.931  1.00  0.72           O  
ATOM    542  CB  LYS A  36      -2.285  -0.923 -11.801  1.00  0.72           C  
ATOM    543  CG  LYS A  36      -3.709  -1.193 -11.355  1.00  0.72           C  
ATOM    544  CD  LYS A  36      -4.193  -0.159 -10.362  1.00  0.72           C  
ATOM    545  CE  LYS A  36      -5.620  -0.453  -9.924  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      -6.130   0.565  -8.963  1.00  0.72           N  
ATOM    547  H   LYS A  36      -1.146  -3.430 -11.503  1.00  0.72           H  
ATOM    548  HA  LYS A  36      -2.460  -1.884 -13.702  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      -1.645  -0.959 -10.930  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      -2.237   0.091 -12.194  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      -4.368  -1.200 -12.223  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      -3.753  -2.175 -10.883  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      -3.542  -0.169  -9.485  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      -4.154   0.832 -10.813  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      -6.265  -0.468 -10.801  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      -5.649  -1.435  -9.448  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      -7.077   0.332  -8.698  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      -5.545   0.578  -8.141  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      -6.117   1.476  -9.400  1.00  0.72           H  
ATOM    560  N   ALA A  37      -0.384  -0.501 -14.229  1.00  0.69           N  
ATOM    561  CA  ALA A  37       0.892  -0.069 -14.739  1.00  0.69           C  
ATOM    562  C   ALA A  37       1.811   0.358 -13.621  1.00  0.69           C  
ATOM    563  O   ALA A  37       1.406   1.079 -12.705  1.00  0.69           O  
ATOM    564  CB  ALA A  37       0.730   1.066 -15.720  1.00  0.69           C  
ATOM    565  H   ALA A  37      -1.240  -0.071 -14.549  1.00  0.69           H  
ATOM    566  HA  ALA A  37       1.335  -0.900 -15.245  1.00  0.69           H  
ATOM    567 1HB  ALA A  37       1.708   1.348 -16.108  1.00  0.69           H  
ATOM    568 2HB  ALA A  37       0.089   0.747 -16.543  1.00  0.69           H  
ATOM    569 3HB  ALA A  37       0.280   1.917 -15.216  1.00  0.69           H  
ATOM    570  N   GLY A  38       3.070  -0.038 -13.739  1.00  0.66           N  
ATOM    571  CA  GLY A  38       4.088   0.348 -12.770  1.00  0.66           C  
ATOM    572  C   GLY A  38       4.197  -0.573 -11.552  1.00  0.66           C  
ATOM    573  O   GLY A  38       4.991  -0.297 -10.653  1.00  0.66           O  
ATOM    574  H   GLY A  38       3.300  -0.664 -14.515  1.00  0.66           H  
ATOM    575 1HA  GLY A  38       5.053   0.407 -13.267  1.00  0.66           H  
ATOM    576 2HA  GLY A  38       3.868   1.358 -12.423  1.00  0.66           H  
ATOM    577  N   GLN A  39       3.419  -1.658 -11.508  1.00  0.65           N  
ATOM    578  CA  GLN A  39       3.475  -2.579 -10.360  1.00  0.65           C  
ATOM    579  C   GLN A  39       4.449  -3.765 -10.473  1.00  0.65           C  
ATOM    580  O   GLN A  39       4.857  -4.172 -11.576  1.00  0.65           O  
ATOM    581  CB  GLN A  39       2.085  -3.119 -10.038  1.00  0.65           C  
ATOM    582  CG  GLN A  39       1.128  -2.055  -9.555  1.00  0.65           C  
ATOM    583  CD  GLN A  39      -0.179  -2.642  -9.169  1.00  0.65           C  
ATOM    584  OE1 GLN A  39      -0.586  -3.639  -9.763  1.00  0.65           O  
ATOM    585  NE2 GLN A  39      -0.858  -2.047  -8.191  1.00  0.65           N  
ATOM    586  H   GLN A  39       2.725  -1.817 -12.244  1.00  0.65           H  
ATOM    587  HA  GLN A  39       3.791  -1.998  -9.493  1.00  0.65           H  
ATOM    588 1HB  GLN A  39       1.659  -3.581 -10.932  1.00  0.65           H  
ATOM    589 2HB  GLN A  39       2.159  -3.889  -9.266  1.00  0.65           H  
ATOM    590 1HG  GLN A  39       1.562  -1.557  -8.689  1.00  0.65           H  
ATOM    591 2HG  GLN A  39       0.964  -1.334 -10.361  1.00  0.65           H  
ATOM    592 1HE2 GLN A  39      -1.745  -2.412  -7.901  1.00  0.65           H  
ATOM    593 2HE2 GLN A  39      -0.485  -1.232  -7.747  1.00  0.65           H  
ATOM    594  N   LEU A  40       4.811  -4.289  -9.293  1.00  0.64           N  
ATOM    595  CA  LEU A  40       5.617  -5.493  -9.117  1.00  0.64           C  
ATOM    596  C   LEU A  40       4.716  -6.693  -8.888  1.00  0.64           C  
ATOM    597  O   LEU A  40       3.868  -6.688  -7.988  1.00  0.64           O  
ATOM    598  CB  LEU A  40       6.546  -5.370  -7.898  1.00  0.64           C  
ATOM    599  CG  LEU A  40       7.380  -6.641  -7.509  1.00  0.64           C  
ATOM    600  CD1 LEU A  40       8.362  -6.919  -8.559  1.00  0.64           C  
ATOM    601  CD2 LEU A  40       8.077  -6.447  -6.190  1.00  0.64           C  
ATOM    602  H   LEU A  40       4.467  -3.837  -8.449  1.00  0.64           H  
ATOM    603  HA  LEU A  40       6.209  -5.652 -10.012  1.00  0.64           H  
ATOM    604 1HB  LEU A  40       7.262  -4.595  -8.113  1.00  0.64           H  
ATOM    605 2HB  LEU A  40       5.958  -5.066  -7.050  1.00  0.64           H  
ATOM    606  HG  LEU A  40       6.709  -7.494  -7.440  1.00  0.64           H  
ATOM    607 1HD1 LEU A  40       8.927  -7.809  -8.307  1.00  0.64           H  
ATOM    608 2HD1 LEU A  40       7.835  -7.067  -9.467  1.00  0.64           H  
ATOM    609 3HD1 LEU A  40       9.038  -6.075  -8.654  1.00  0.64           H  
ATOM    610 1HD2 LEU A  40       8.641  -7.344  -5.938  1.00  0.64           H  
ATOM    611 2HD2 LEU A  40       8.749  -5.622  -6.279  1.00  0.64           H  
ATOM    612 3HD2 LEU A  40       7.350  -6.249  -5.413  1.00  0.64           H  
ATOM    613  N   PHE A  41       4.872  -7.699  -9.724  1.00  0.64           N  
ATOM    614  CA  PHE A  41       4.089  -8.909  -9.585  1.00  0.64           C  
ATOM    615  C   PHE A  41       4.847  -9.973  -8.837  1.00  0.64           C  
ATOM    616  O   PHE A  41       5.993 -10.285  -9.154  1.00  0.64           O  
ATOM    617  CB  PHE A  41       3.654  -9.426 -10.919  1.00  0.64           C  
ATOM    618  CG  PHE A  41       2.902 -10.742 -10.856  1.00  0.64           C  
ATOM    619  CD1 PHE A  41       1.587 -10.831 -10.398  1.00  0.64           C  
ATOM    620  CD2 PHE A  41       3.529 -11.898 -11.276  1.00  0.64           C  
ATOM    621  CE1 PHE A  41       0.937 -12.047 -10.371  1.00  0.64           C  
ATOM    622  CE2 PHE A  41       2.882 -13.108 -11.256  1.00  0.64           C  
ATOM    623  CZ  PHE A  41       1.585 -13.187 -10.803  1.00  0.64           C  
ATOM    624  H   PHE A  41       5.567  -7.620 -10.468  1.00  0.64           H  
ATOM    625  HA  PHE A  41       3.192  -8.674  -9.016  1.00  0.64           H  
ATOM    626 1HB  PHE A  41       3.009  -8.685 -11.383  1.00  0.64           H  
ATOM    627 2HB  PHE A  41       4.526  -9.554 -11.560  1.00  0.64           H  
ATOM    628  HD1 PHE A  41       1.077  -9.945 -10.052  1.00  0.64           H  
ATOM    629  HD2 PHE A  41       4.550 -11.833 -11.626  1.00  0.64           H  
ATOM    630  HE1 PHE A  41      -0.084 -12.108 -10.006  1.00  0.64           H  
ATOM    631  HE2 PHE A  41       3.396 -14.005 -11.597  1.00  0.64           H  
ATOM    632  HZ  PHE A  41       1.073 -14.148 -10.783  1.00  0.64           H  
ATOM    633  N   ILE A  42       4.202 -10.528  -7.846  1.00  0.66           N  
ATOM    634  CA  ILE A  42       4.809 -11.543  -7.027  1.00  0.66           C  
ATOM    635  C   ILE A  42       4.383 -12.918  -7.521  1.00  0.66           C  
ATOM    636  O   ILE A  42       3.236 -13.347  -7.348  1.00  0.66           O  
ATOM    637  CB  ILE A  42       4.328 -11.289  -5.621  1.00  0.66           C  
ATOM    638  CG1 ILE A  42       4.606  -9.859  -5.278  1.00  0.66           C  
ATOM    639  CG2 ILE A  42       4.933 -12.192  -4.632  1.00  0.66           C  
ATOM    640  CD1 ILE A  42       6.034  -9.486  -5.328  1.00  0.66           C  
ATOM    641  H   ILE A  42       3.256 -10.209  -7.634  1.00  0.66           H  
ATOM    642  HA  ILE A  42       5.890 -11.462  -7.085  1.00  0.66           H  
ATOM    643  HB  ILE A  42       3.279 -11.407  -5.638  1.00  0.66           H  
ATOM    644 1HG1 ILE A  42       4.068  -9.231  -5.987  1.00  0.66           H  
ATOM    645 2HG1 ILE A  42       4.222  -9.662  -4.319  1.00  0.66           H  
ATOM    646 1HG2 ILE A  42       4.535 -11.980  -3.650  1.00  0.66           H  
ATOM    647 2HG2 ILE A  42       4.701 -13.208  -4.906  1.00  0.66           H  
ATOM    648 3HG2 ILE A  42       6.004 -12.042  -4.630  1.00  0.66           H  
ATOM    649 1HD1 ILE A  42       6.157  -8.446  -5.081  1.00  0.66           H  
ATOM    650 2HD1 ILE A  42       6.566 -10.084  -4.616  1.00  0.66           H  
ATOM    651 3HD1 ILE A  42       6.416  -9.662  -6.323  1.00  0.66           H  
ATOM    652  N   ALA A  43       5.313 -13.632  -8.137  1.00  0.72           N  
ATOM    653  CA  ALA A  43       4.988 -14.903  -8.760  1.00  0.72           C  
ATOM    654  C   ALA A  43       4.970 -16.027  -7.746  1.00  0.72           C  
ATOM    655  O   ALA A  43       5.917 -16.804  -7.639  1.00  0.72           O  
ATOM    656  CB  ALA A  43       5.955 -15.218  -9.879  1.00  0.72           C  
ATOM    657  H   ALA A  43       6.267 -13.278  -8.214  1.00  0.72           H  
ATOM    658  HA  ALA A  43       3.988 -14.824  -9.180  1.00  0.72           H  
ATOM    659 1HB  ALA A  43       5.679 -16.153 -10.347  1.00  0.72           H  
ATOM    660 2HB  ALA A  43       5.933 -14.420 -10.616  1.00  0.72           H  
ATOM    661 3HB  ALA A  43       6.953 -15.304  -9.474  1.00  0.72           H  
ATOM    662  N   LEU A  44       3.900 -16.084  -6.978  1.00  0.81           N  
ATOM    663  CA  LEU A  44       3.755 -17.120  -5.967  1.00  0.81           C  
ATOM    664  C   LEU A  44       3.458 -18.433  -6.686  1.00  0.81           C  
ATOM    665  O   LEU A  44       2.781 -18.426  -7.723  1.00  0.81           O  
ATOM    666  CB  LEU A  44       2.589 -16.794  -5.027  1.00  0.81           C  
ATOM    667  CG  LEU A  44       2.711 -15.512  -4.200  1.00  0.81           C  
ATOM    668  CD1 LEU A  44       1.431 -15.272  -3.495  1.00  0.81           C  
ATOM    669  CD2 LEU A  44       3.831 -15.645  -3.186  1.00  0.81           C  
ATOM    670  H   LEU A  44       3.192 -15.359  -7.106  1.00  0.81           H  
ATOM    671  HA  LEU A  44       4.683 -17.215  -5.403  1.00  0.81           H  
ATOM    672 1HB  LEU A  44       1.683 -16.706  -5.626  1.00  0.81           H  
ATOM    673 2HB  LEU A  44       2.461 -17.627  -4.335  1.00  0.81           H  
ATOM    674  HG  LEU A  44       2.900 -14.672  -4.869  1.00  0.81           H  
ATOM    675 1HD1 LEU A  44       1.510 -14.359  -2.931  1.00  0.81           H  
ATOM    676 2HD1 LEU A  44       0.630 -15.185  -4.219  1.00  0.81           H  
ATOM    677 3HD1 LEU A  44       1.226 -16.102  -2.830  1.00  0.81           H  
ATOM    678 1HD2 LEU A  44       3.910 -14.724  -2.603  1.00  0.81           H  
ATOM    679 2HD2 LEU A  44       3.619 -16.480  -2.522  1.00  0.81           H  
ATOM    680 3HD2 LEU A  44       4.754 -15.830  -3.708  1.00  0.81           H  
ATOM    681  N   THR A  45       3.929 -19.549  -6.134  1.00  0.93           N  
ATOM    682  CA  THR A  45       3.599 -20.847  -6.716  1.00  0.93           C  
ATOM    683  C   THR A  45       2.746 -21.636  -5.725  1.00  0.93           C  
ATOM    684  O   THR A  45       3.148 -21.853  -4.579  1.00  0.93           O  
ATOM    685  CB  THR A  45       4.873 -21.636  -7.076  1.00  0.93           C  
ATOM    686  OG1 THR A  45       5.660 -20.883  -8.029  1.00  0.93           O  
ATOM    687  CG2 THR A  45       4.494 -22.974  -7.687  1.00  0.93           C  
ATOM    688  H   THR A  45       4.501 -19.504  -5.303  1.00  0.93           H  
ATOM    689  HA  THR A  45       3.013 -20.700  -7.621  1.00  0.93           H  
ATOM    690  HB  THR A  45       5.466 -21.799  -6.177  1.00  0.93           H  
ATOM    691  HG1 THR A  45       5.251 -20.893  -8.936  1.00  0.93           H  
ATOM    692 1HG2 THR A  45       5.394 -23.527  -7.943  1.00  0.93           H  
ATOM    693 2HG2 THR A  45       3.904 -23.550  -6.972  1.00  0.93           H  
ATOM    694 3HG2 THR A  45       3.905 -22.811  -8.583  1.00  0.93           H  
ATOM    695  N   GLY A  46       1.543 -21.992  -6.156  1.00  1.04           N  
ATOM    696  CA  GLY A  46       0.585 -22.713  -5.336  1.00  1.04           C  
ATOM    697  C   GLY A  46       0.581 -24.199  -5.684  1.00  1.04           C  
ATOM    698  O   GLY A  46       1.386 -24.640  -6.500  1.00  1.04           O  
ATOM    699  H   GLY A  46       1.287 -21.791  -7.121  1.00  1.04           H  
ATOM    700 1HA  GLY A  46       0.828 -22.571  -4.283  1.00  1.04           H  
ATOM    701 2HA  GLY A  46      -0.394 -22.275  -5.513  1.00  1.04           H  
ATOM    702  N   PRO A  47      -0.336 -24.986  -5.090  1.00  1.10           N  
ATOM    703  CA  PRO A  47      -0.536 -26.412  -5.308  1.00  1.10           C  
ATOM    704  C   PRO A  47      -1.175 -26.727  -6.665  1.00  1.10           C  
ATOM    705  O   PRO A  47      -1.207 -27.887  -7.088  1.00  1.10           O  
ATOM    706  CB  PRO A  47      -1.469 -26.793  -4.153  1.00  1.10           C  
ATOM    707  CG  PRO A  47      -2.229 -25.525  -3.836  1.00  1.10           C  
ATOM    708  CD  PRO A  47      -1.244 -24.402  -4.076  1.00  1.10           C  
ATOM    709  HA  PRO A  47       0.431 -26.927  -5.213  1.00  1.10           H  
ATOM    710 1HB  PRO A  47      -2.132 -27.611  -4.464  1.00  1.10           H  
ATOM    711 2HB  PRO A  47      -0.881 -27.163  -3.301  1.00  1.10           H  
ATOM    712 1HG  PRO A  47      -3.120 -25.452  -4.477  1.00  1.10           H  
ATOM    713 2HG  PRO A  47      -2.591 -25.554  -2.797  1.00  1.10           H  
ATOM    714 1HD  PRO A  47      -1.801 -23.546  -4.463  1.00  1.10           H  
ATOM    715 2HD  PRO A  47      -0.693 -24.164  -3.152  1.00  1.10           H  
ATOM    716  N   ARG A  48      -1.733 -25.701  -7.316  1.00  1.09           N  
ATOM    717  CA  ARG A  48      -2.421 -25.878  -8.592  1.00  1.09           C  
ATOM    718  C   ARG A  48      -1.956 -24.908  -9.684  1.00  1.09           C  
ATOM    719  O   ARG A  48      -2.038 -25.224 -10.871  1.00  1.09           O  
ATOM    720  CB  ARG A  48      -3.923 -25.731  -8.402  1.00  1.09           C  
ATOM    721  CG  ARG A  48      -4.567 -26.799  -7.520  1.00  1.09           C  
ATOM    722  CD  ARG A  48      -4.549 -28.136  -8.177  1.00  1.09           C  
ATOM    723  NE  ARG A  48      -5.169 -29.161  -7.354  1.00  1.09           N  
ATOM    724  CZ  ARG A  48      -4.532 -29.928  -6.438  1.00  1.09           C  
ATOM    725  NH1 ARG A  48      -3.237 -29.803  -6.216  1.00  1.09           N  
ATOM    726  NH2 ARG A  48      -5.224 -30.826  -5.753  1.00  1.09           N  
ATOM    727  H   ARG A  48      -1.681 -24.783  -6.917  1.00  1.09           H  
ATOM    728  HA  ARG A  48      -2.225 -26.891  -8.943  1.00  1.09           H  
ATOM    729 1HB  ARG A  48      -4.131 -24.773  -7.940  1.00  1.09           H  
ATOM    730 2HB  ARG A  48      -4.419 -25.743  -9.373  1.00  1.09           H  
ATOM    731 1HG  ARG A  48      -4.041 -26.874  -6.572  1.00  1.09           H  
ATOM    732 2HG  ARG A  48      -5.606 -26.529  -7.332  1.00  1.09           H  
ATOM    733 1HD  ARG A  48      -5.089 -28.084  -9.121  1.00  1.09           H  
ATOM    734 2HD  ARG A  48      -3.517 -28.432  -8.368  1.00  1.09           H  
ATOM    735  HE  ARG A  48      -6.161 -29.311  -7.474  1.00  1.09           H  
ATOM    736 1HH1 ARG A  48      -2.663 -29.115  -6.728  1.00  1.09           H  
ATOM    737 2HH1 ARG A  48      -2.789 -30.391  -5.531  1.00  1.09           H  
ATOM    738 1HH2 ARG A  48      -6.216 -30.931  -5.916  1.00  1.09           H  
ATOM    739 2HH2 ARG A  48      -4.761 -31.405  -5.069  1.00  1.09           H  
ATOM    740  N   PHE A  49      -1.492 -23.719  -9.291  1.00  1.02           N  
ATOM    741  CA  PHE A  49      -1.112 -22.701 -10.268  1.00  1.02           C  
ATOM    742  C   PHE A  49       0.293 -22.185 -10.007  1.00  1.02           C  
ATOM    743  O   PHE A  49       0.703 -22.016  -8.858  1.00  1.02           O  
ATOM    744  CB  PHE A  49      -2.081 -21.519 -10.223  1.00  1.02           C  
ATOM    745  CG  PHE A  49      -3.491 -21.888 -10.558  1.00  1.02           C  
ATOM    746  CD1 PHE A  49      -4.362 -22.310  -9.567  1.00  1.02           C  
ATOM    747  CD2 PHE A  49      -3.946 -21.830 -11.860  1.00  1.02           C  
ATOM    748  CE1 PHE A  49      -5.659 -22.667  -9.870  1.00  1.02           C  
ATOM    749  CE2 PHE A  49      -5.242 -22.186 -12.170  1.00  1.02           C  
ATOM    750  CZ  PHE A  49      -6.101 -22.606 -11.171  1.00  1.02           C  
ATOM    751  H   PHE A  49      -1.417 -23.513  -8.313  1.00  1.02           H  
ATOM    752  HA  PHE A  49      -1.135 -23.140 -11.266  1.00  1.02           H  
ATOM    753 1HB  PHE A  49      -2.070 -21.075  -9.229  1.00  1.02           H  
ATOM    754 2HB  PHE A  49      -1.751 -20.754 -10.928  1.00  1.02           H  
ATOM    755  HD1 PHE A  49      -4.011 -22.359  -8.537  1.00  1.02           H  
ATOM    756  HD2 PHE A  49      -3.266 -21.502 -12.648  1.00  1.02           H  
ATOM    757  HE1 PHE A  49      -6.334 -22.997  -9.080  1.00  1.02           H  
ATOM    758  HE2 PHE A  49      -5.588 -22.137 -13.201  1.00  1.02           H  
ATOM    759  HZ  PHE A  49      -7.124 -22.887 -11.415  1.00  1.02           H  
ATOM    760  N   ASP A  50       1.011 -21.875 -11.077  1.00  0.92           N  
ATOM    761  CA  ASP A  50       2.351 -21.317 -10.950  1.00  0.92           C  
ATOM    762  C   ASP A  50       2.390 -19.905 -11.513  1.00  0.92           C  
ATOM    763  O   ASP A  50       2.323 -19.717 -12.726  1.00  0.92           O  
ATOM    764  CB  ASP A  50       3.398 -22.203 -11.642  1.00  0.92           C  
ATOM    765  CG  ASP A  50       4.847 -21.705 -11.410  1.00  0.92           C  
ATOM    766  OD1 ASP A  50       4.989 -20.645 -10.797  1.00  0.92           O  
ATOM    767  OD2 ASP A  50       5.790 -22.375 -11.838  1.00  0.92           O  
ATOM    768  H   ASP A  50       0.627 -22.039 -11.999  1.00  0.92           H  
ATOM    769  HA  ASP A  50       2.604 -21.259  -9.894  1.00  0.92           H  
ATOM    770 1HB  ASP A  50       3.314 -23.226 -11.270  1.00  0.92           H  
ATOM    771 2HB  ASP A  50       3.205 -22.227 -12.724  1.00  0.92           H  
ATOM    772  N   GLY A  51       2.509 -18.901 -10.638  1.00  0.82           N  
ATOM    773  CA  GLY A  51       2.488 -17.496 -11.032  1.00  0.82           C  
ATOM    774  C   GLY A  51       3.517 -17.141 -12.115  1.00  0.82           C  
ATOM    775  O   GLY A  51       3.320 -16.189 -12.868  1.00  0.82           O  
ATOM    776  H   GLY A  51       2.598 -19.093  -9.638  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       1.490 -17.225 -11.361  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       2.688 -16.894 -10.144  1.00  0.82           H  
ATOM    779  N   HIS A  52       4.576 -17.940 -12.264  1.00  0.74           N  
ATOM    780  CA  HIS A  52       5.605 -17.641 -13.260  1.00  0.74           C  
ATOM    781  C   HIS A  52       5.078 -17.749 -14.691  1.00  0.74           C  
ATOM    782  O   HIS A  52       5.526 -17.045 -15.599  1.00  0.74           O  
ATOM    783  CB  HIS A  52       6.757 -18.614 -13.128  1.00  0.74           C  
ATOM    784  CG  HIS A  52       7.526 -18.470 -11.892  1.00  0.74           C  
ATOM    785  ND1 HIS A  52       7.108 -19.021 -10.711  1.00  0.74           N  
ATOM    786  CD2 HIS A  52       8.690 -17.873 -11.641  1.00  0.74           C  
ATOM    787  CE1 HIS A  52       7.984 -18.779  -9.770  1.00  0.74           C  
ATOM    788  NE2 HIS A  52       8.981 -18.089 -10.299  1.00  0.74           N  
ATOM    789  H   HIS A  52       4.686 -18.773 -11.661  1.00  0.74           H  
ATOM    790  HA  HIS A  52       5.981 -16.635 -13.098  1.00  0.74           H  
ATOM    791 1HB  HIS A  52       6.346 -19.618 -13.130  1.00  0.74           H  
ATOM    792 2HB  HIS A  52       7.419 -18.532 -13.972  1.00  0.74           H  
ATOM    793  HD1 HIS A  52       6.272 -19.591 -10.604  1.00  0.74           H  
ATOM    794  HD2 HIS A  52       9.377 -17.326 -12.284  1.00  0.74           H  
ATOM    795  HE1 HIS A  52       7.812 -19.148  -8.752  1.00  0.74           H  
ATOM    796  N   ASP A  53       4.070 -18.582 -14.894  1.00  0.70           N  
ATOM    797  CA  ASP A  53       3.549 -18.831 -16.229  1.00  0.70           C  
ATOM    798  C   ASP A  53       2.612 -17.727 -16.679  1.00  0.70           C  
ATOM    799  O   ASP A  53       2.142 -17.725 -17.817  1.00  0.70           O  
ATOM    800  CB  ASP A  53       2.847 -20.184 -16.276  1.00  0.70           C  
ATOM    801  CG  ASP A  53       3.845 -21.359 -16.167  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       5.007 -21.198 -16.534  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       3.448 -22.397 -15.704  1.00  0.70           O  
ATOM    804  H   ASP A  53       3.654 -19.075 -14.101  1.00  0.70           H  
ATOM    805  HA  ASP A  53       4.387 -18.863 -16.923  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       2.134 -20.245 -15.445  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       2.282 -20.274 -17.202  1.00  0.70           H  
ATOM    808  N   TYR A  54       2.328 -16.787 -15.784  1.00  0.68           N  
ATOM    809  CA  TYR A  54       1.443 -15.696 -16.096  1.00  0.68           C  
ATOM    810  C   TYR A  54       2.217 -14.389 -16.232  1.00  0.68           C  
ATOM    811  O   TYR A  54       1.618 -13.329 -16.418  1.00  0.68           O  
ATOM    812  CB  TYR A  54       0.379 -15.633 -15.018  1.00  0.68           C  
ATOM    813  CG  TYR A  54      -0.414 -16.926 -14.989  1.00  0.68           C  
ATOM    814  CD1 TYR A  54      -0.131 -17.887 -14.032  1.00  0.68           C  
ATOM    815  CD2 TYR A  54      -1.397 -17.163 -15.929  1.00  0.68           C  
ATOM    816  CE1 TYR A  54      -0.826 -19.081 -14.004  1.00  0.68           C  
ATOM    817  CE2 TYR A  54      -2.097 -18.354 -15.910  1.00  0.68           C  
ATOM    818  CZ  TYR A  54      -1.817 -19.312 -14.952  1.00  0.68           C  
ATOM    819  OH  TYR A  54      -2.515 -20.498 -14.945  1.00  0.68           O  
ATOM    820  H   TYR A  54       2.742 -16.806 -14.850  1.00  0.68           H  
ATOM    821  HA  TYR A  54       0.956 -15.896 -17.051  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       0.846 -15.483 -14.038  1.00  0.68           H  
ATOM    823 2HB  TYR A  54      -0.303 -14.802 -15.208  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       0.646 -17.704 -13.311  1.00  0.68           H  
ATOM    825  HD2 TYR A  54      -1.619 -16.413 -16.689  1.00  0.68           H  
ATOM    826  HE1 TYR A  54      -0.589 -19.831 -13.248  1.00  0.68           H  
ATOM    827  HE2 TYR A  54      -2.871 -18.537 -16.656  1.00  0.68           H  
ATOM    828  HH  TYR A  54      -3.094 -20.531 -15.712  1.00  0.68           H  
ATOM    829  N   LEU A  55       3.555 -14.452 -16.207  1.00  0.67           N  
ATOM    830  CA  LEU A  55       4.333 -13.214 -16.240  1.00  0.67           C  
ATOM    831  C   LEU A  55       4.101 -12.374 -17.484  1.00  0.67           C  
ATOM    832  O   LEU A  55       4.097 -11.146 -17.412  1.00  0.67           O  
ATOM    833  CB  LEU A  55       5.826 -13.519 -16.106  1.00  0.67           C  
ATOM    834  CG  LEU A  55       6.240 -14.011 -14.740  1.00  0.67           C  
ATOM    835  CD1 LEU A  55       7.709 -14.425 -14.762  1.00  0.67           C  
ATOM    836  CD2 LEU A  55       5.981 -12.939 -13.756  1.00  0.67           C  
ATOM    837  H   LEU A  55       4.043 -15.346 -16.097  1.00  0.67           H  
ATOM    838  HA  LEU A  55       4.041 -12.624 -15.374  1.00  0.67           H  
ATOM    839 1HB  LEU A  55       6.091 -14.292 -16.829  1.00  0.67           H  
ATOM    840 2HB  LEU A  55       6.396 -12.619 -16.336  1.00  0.67           H  
ATOM    841  HG  LEU A  55       5.648 -14.864 -14.478  1.00  0.67           H  
ATOM    842 1HD1 LEU A  55       8.000 -14.799 -13.784  1.00  0.67           H  
ATOM    843 2HD1 LEU A  55       7.830 -15.207 -15.498  1.00  0.67           H  
ATOM    844 3HD1 LEU A  55       8.334 -13.573 -15.029  1.00  0.67           H  
ATOM    845 1HD2 LEU A  55       6.261 -13.278 -12.760  1.00  0.67           H  
ATOM    846 2HD2 LEU A  55       6.564 -12.079 -14.036  1.00  0.67           H  
ATOM    847 3HD2 LEU A  55       4.923 -12.686 -13.777  1.00  0.67           H  
ATOM    848  N   ASN A  56       3.898 -13.006 -18.627  1.00  0.67           N  
ATOM    849  CA  ASN A  56       3.681 -12.226 -19.831  1.00  0.67           C  
ATOM    850  C   ASN A  56       2.283 -11.593 -19.863  1.00  0.67           C  
ATOM    851  O   ASN A  56       2.102 -10.514 -20.433  1.00  0.67           O  
ATOM    852  CB  ASN A  56       4.026 -13.064 -21.031  1.00  0.67           C  
ATOM    853  CG  ASN A  56       5.518 -13.224 -21.041  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       6.219 -12.339 -20.492  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       6.001 -14.295 -21.606  1.00  0.67           N  
ATOM    856  H   ASN A  56       3.901 -14.016 -18.656  1.00  0.67           H  
ATOM    857  HA  ASN A  56       4.390 -11.399 -19.823  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       3.547 -14.042 -20.964  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       3.695 -12.577 -21.949  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56       7.003 -14.473 -21.628  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       5.383 -14.964 -22.017  1.00  0.67           H  
ATOM    862  N   GLU A  57       1.291 -12.233 -19.227  1.00  0.66           N  
ATOM    863  CA  GLU A  57      -0.047 -11.637 -19.185  1.00  0.66           C  
ATOM    864  C   GLU A  57       0.038 -10.413 -18.276  1.00  0.66           C  
ATOM    865  O   GLU A  57      -0.511  -9.347 -18.559  1.00  0.66           O  
ATOM    866  CB  GLU A  57      -1.084 -12.638 -18.673  1.00  0.66           C  
ATOM    867  CG  GLU A  57      -1.335 -13.816 -19.618  1.00  0.66           C  
ATOM    868  CD  GLU A  57      -2.355 -14.804 -19.096  1.00  0.66           C  
ATOM    869  OE1 GLU A  57      -2.810 -14.637 -17.991  1.00  0.66           O  
ATOM    870  OE2 GLU A  57      -2.672 -15.729 -19.806  1.00  0.66           O  
ATOM    871  H   GLU A  57       1.472 -13.110 -18.754  1.00  0.66           H  
ATOM    872  HA  GLU A  57      -0.329 -11.312 -20.187  1.00  0.66           H  
ATOM    873 1HB  GLU A  57      -0.752 -13.044 -17.714  1.00  0.66           H  
ATOM    874 2HB  GLU A  57      -2.031 -12.128 -18.502  1.00  0.66           H  
ATOM    875 1HG  GLU A  57      -1.675 -13.431 -20.578  1.00  0.66           H  
ATOM    876 2HG  GLU A  57      -0.389 -14.334 -19.779  1.00  0.66           H  
ATOM    877  N   VAL A  58       0.797 -10.577 -17.207  1.00  0.66           N  
ATOM    878  CA  VAL A  58       1.071  -9.535 -16.245  1.00  0.66           C  
ATOM    879  C   VAL A  58       1.786  -8.354 -16.906  1.00  0.66           C  
ATOM    880  O   VAL A  58       1.409  -7.191 -16.707  1.00  0.66           O  
ATOM    881  CB  VAL A  58       1.869 -10.186 -15.114  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       2.439  -9.231 -14.239  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       0.932 -11.053 -14.301  1.00  0.66           C  
ATOM    884  H   VAL A  58       1.201 -11.499 -17.039  1.00  0.66           H  
ATOM    885  HA  VAL A  58       0.122  -9.184 -15.839  1.00  0.66           H  
ATOM    886  HB  VAL A  58       2.648 -10.773 -15.528  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       2.979  -9.759 -13.495  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       3.109  -8.643 -14.812  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       1.686  -8.616 -13.792  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       1.484 -11.537 -13.505  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       0.158 -10.428 -13.879  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       0.481 -11.805 -14.935  1.00  0.66           H  
ATOM    893  N   ALA A  59       2.781  -8.653 -17.742  1.00  0.64           N  
ATOM    894  CA  ALA A  59       3.471  -7.615 -18.491  1.00  0.64           C  
ATOM    895  C   ALA A  59       2.519  -6.873 -19.422  1.00  0.64           C  
ATOM    896  O   ALA A  59       2.561  -5.647 -19.525  1.00  0.64           O  
ATOM    897  CB  ALA A  59       4.562  -8.234 -19.323  1.00  0.64           C  
ATOM    898  H   ALA A  59       3.083  -9.621 -17.838  1.00  0.64           H  
ATOM    899  HA  ALA A  59       3.891  -6.908 -17.778  1.00  0.64           H  
ATOM    900 1HB  ALA A  59       5.104  -7.460 -19.862  1.00  0.64           H  
ATOM    901 2HB  ALA A  59       5.213  -8.766 -18.693  1.00  0.64           H  
ATOM    902 3HB  ALA A  59       4.121  -8.926 -20.031  1.00  0.64           H  
ATOM    903  N   ALA A  60       1.619  -7.622 -20.075  1.00  0.63           N  
ATOM    904  CA  ALA A  60       0.637  -7.068 -21.009  1.00  0.63           C  
ATOM    905  C   ALA A  60      -0.276  -6.065 -20.318  1.00  0.63           C  
ATOM    906  O   ALA A  60      -0.719  -5.087 -20.924  1.00  0.63           O  
ATOM    907  CB  ALA A  60      -0.186  -8.180 -21.636  1.00  0.63           C  
ATOM    908  H   ALA A  60       1.642  -8.636 -19.961  1.00  0.63           H  
ATOM    909  HA  ALA A  60       1.181  -6.547 -21.794  1.00  0.63           H  
ATOM    910 1HB  ALA A  60      -0.885  -7.752 -22.352  1.00  0.63           H  
ATOM    911 2HB  ALA A  60       0.480  -8.877 -22.144  1.00  0.63           H  
ATOM    912 3HB  ALA A  60      -0.737  -8.704 -20.873  1.00  0.63           H  
ATOM    913  N   LYS A  61      -0.520  -6.291 -19.030  1.00  0.62           N  
ATOM    914  CA  LYS A  61      -1.377  -5.439 -18.219  1.00  0.62           C  
ATOM    915  C   LYS A  61      -0.638  -4.214 -17.661  1.00  0.62           C  
ATOM    916  O   LYS A  61      -1.243  -3.383 -16.982  1.00  0.62           O  
ATOM    917  CB  LYS A  61      -1.988  -6.259 -17.087  1.00  0.62           C  
ATOM    918  CG  LYS A  61      -2.955  -7.339 -17.555  1.00  0.62           C  
ATOM    919  CD  LYS A  61      -3.465  -8.159 -16.391  1.00  0.62           C  
ATOM    920  CE  LYS A  61      -4.340  -9.314 -16.849  1.00  0.62           C  
ATOM    921  NZ  LYS A  61      -5.573  -8.839 -17.537  1.00  0.62           N  
ATOM    922  H   LYS A  61      -0.142  -7.143 -18.613  1.00  0.62           H  
ATOM    923  HA  LYS A  61      -2.186  -5.076 -18.851  1.00  0.62           H  
ATOM    924 1HB  LYS A  61      -1.189  -6.759 -16.537  1.00  0.62           H  
ATOM    925 2HB  LYS A  61      -2.508  -5.602 -16.384  1.00  0.62           H  
ATOM    926 1HG  LYS A  61      -3.803  -6.864 -18.043  1.00  0.62           H  
ATOM    927 2HG  LYS A  61      -2.473  -7.986 -18.271  1.00  0.62           H  
ATOM    928 1HD  LYS A  61      -2.609  -8.565 -15.844  1.00  0.62           H  
ATOM    929 2HD  LYS A  61      -4.035  -7.524 -15.709  1.00  0.62           H  
ATOM    930 1HE  LYS A  61      -3.768  -9.943 -17.533  1.00  0.62           H  
ATOM    931 2HE  LYS A  61      -4.626  -9.908 -15.979  1.00  0.62           H  
ATOM    932 1HZ  LYS A  61      -6.125  -9.633 -17.824  1.00  0.62           H  
ATOM    933 2HZ  LYS A  61      -6.111  -8.263 -16.905  1.00  0.62           H  
ATOM    934 3HZ  LYS A  61      -5.309  -8.299 -18.347  1.00  0.62           H  
ATOM    935  N   GLY A  62       0.657  -4.079 -17.972  1.00  0.61           N  
ATOM    936  CA  GLY A  62       1.452  -2.939 -17.531  1.00  0.61           C  
ATOM    937  C   GLY A  62       2.424  -3.188 -16.372  1.00  0.61           C  
ATOM    938  O   GLY A  62       3.065  -2.240 -15.888  1.00  0.61           O  
ATOM    939  H   GLY A  62       1.123  -4.778 -18.548  1.00  0.61           H  
ATOM    940 1HA  GLY A  62       2.023  -2.579 -18.386  1.00  0.61           H  
ATOM    941 2HA  GLY A  62       0.777  -2.132 -17.260  1.00  0.61           H  
ATOM    942  N   ALA A  63       2.587  -4.431 -15.924  1.00  0.60           N  
ATOM    943  CA  ALA A  63       3.528  -4.624 -14.828  1.00  0.60           C  
ATOM    944  C   ALA A  63       4.890  -4.171 -15.268  1.00  0.60           C  
ATOM    945  O   ALA A  63       5.252  -4.277 -16.442  1.00  0.60           O  
ATOM    946  CB  ALA A  63       3.621  -6.050 -14.379  1.00  0.60           C  
ATOM    947  H   ALA A  63       2.083  -5.228 -16.319  1.00  0.60           H  
ATOM    948  HA  ALA A  63       3.208  -4.009 -13.984  1.00  0.60           H  
ATOM    949 1HB  ALA A  63       4.341  -6.130 -13.559  1.00  0.60           H  
ATOM    950 2HB  ALA A  63       2.657  -6.382 -14.043  1.00  0.60           H  
ATOM    951 3HB  ALA A  63       3.956  -6.645 -15.219  1.00  0.60           H  
ATOM    952  N   VAL A  64       5.640  -3.653 -14.323  1.00  0.60           N  
ATOM    953  CA  VAL A  64       6.982  -3.191 -14.591  1.00  0.60           C  
ATOM    954  C   VAL A  64       8.026  -4.223 -14.231  1.00  0.60           C  
ATOM    955  O   VAL A  64       9.111  -4.229 -14.804  1.00  0.60           O  
ATOM    956  CB  VAL A  64       7.242  -1.875 -13.863  1.00  0.60           C  
ATOM    957  CG1 VAL A  64       7.328  -2.073 -12.390  1.00  0.60           C  
ATOM    958  CG2 VAL A  64       8.517  -1.297 -14.354  1.00  0.60           C  
ATOM    959  H   VAL A  64       5.268  -3.607 -13.375  1.00  0.60           H  
ATOM    960  HA  VAL A  64       7.061  -2.991 -15.660  1.00  0.60           H  
ATOM    961  HB  VAL A  64       6.426  -1.204 -14.063  1.00  0.60           H  
ATOM    962 1HG1 VAL A  64       7.483  -1.120 -11.932  1.00  0.60           H  
ATOM    963 2HG1 VAL A  64       6.422  -2.480 -12.035  1.00  0.60           H  
ATOM    964 3HG1 VAL A  64       8.147  -2.728 -12.135  1.00  0.60           H  
ATOM    965 1HG2 VAL A  64       8.707  -0.349 -13.844  1.00  0.60           H  
ATOM    966 2HG2 VAL A  64       9.315  -1.998 -14.139  1.00  0.60           H  
ATOM    967 3HG2 VAL A  64       8.456  -1.129 -15.428  1.00  0.60           H  
ATOM    968  N   ALA A  65       7.715  -5.077 -13.265  1.00  0.60           N  
ATOM    969  CA  ALA A  65       8.684  -6.070 -12.818  1.00  0.60           C  
ATOM    970  C   ALA A  65       8.012  -7.250 -12.153  1.00  0.60           C  
ATOM    971  O   ALA A  65       6.828  -7.178 -11.805  1.00  0.60           O  
ATOM    972  CB  ALA A  65       9.665  -5.442 -11.847  1.00  0.60           C  
ATOM    973  H   ALA A  65       6.802  -5.002 -12.816  1.00  0.60           H  
ATOM    974  HA  ALA A  65       9.225  -6.439 -13.689  1.00  0.60           H  
ATOM    975 1HB  ALA A  65      10.388  -6.201 -11.551  1.00  0.60           H  
ATOM    976 2HB  ALA A  65      10.174  -4.608 -12.326  1.00  0.60           H  
ATOM    977 3HB  ALA A  65       9.131  -5.081 -10.972  1.00  0.60           H  
ATOM    978  N   ALA A  66       8.778  -8.323 -11.947  1.00  0.60           N  
ATOM    979  CA  ALA A  66       8.268  -9.465 -11.190  1.00  0.60           C  
ATOM    980  C   ALA A  66       9.283 -10.010 -10.190  1.00  0.60           C  
ATOM    981  O   ALA A  66      10.491  -9.882 -10.389  1.00  0.60           O  
ATOM    982  CB  ALA A  66       7.871 -10.580 -12.122  1.00  0.60           C  
ATOM    983  H   ALA A  66       9.722  -8.342 -12.341  1.00  0.60           H  
ATOM    984  HA  ALA A  66       7.397  -9.130 -10.641  1.00  0.60           H  
ATOM    985 1HB  ALA A  66       7.460 -11.403 -11.532  1.00  0.60           H  
ATOM    986 2HB  ALA A  66       7.118 -10.204 -12.809  1.00  0.60           H  
ATOM    987 3HB  ALA A  66       8.734 -10.922 -12.674  1.00  0.60           H  
ATOM    988  N   LEU A  67       8.766 -10.596  -9.110  1.00  0.60           N  
ATOM    989  CA  LEU A  67       9.571 -11.262  -8.090  1.00  0.60           C  
ATOM    990  C   LEU A  67       9.318 -12.751  -8.325  1.00  0.60           C  
ATOM    991  O   LEU A  67       8.167 -13.199  -8.338  1.00  0.60           O  
ATOM    992  CB  LEU A  67       9.125 -10.835  -6.681  1.00  0.60           C  
ATOM    993  CG  LEU A  67       9.930 -11.328  -5.510  1.00  0.60           C  
ATOM    994  CD1 LEU A  67      11.280 -10.699  -5.591  1.00  0.60           C  
ATOM    995  CD2 LEU A  67       9.260 -10.937  -4.239  1.00  0.60           C  
ATOM    996  H   LEU A  67       7.755 -10.601  -9.021  1.00  0.60           H  
ATOM    997  HA  LEU A  67      10.626 -11.042  -8.237  1.00  0.60           H  
ATOM    998 1HB  LEU A  67       9.096  -9.750  -6.636  1.00  0.60           H  
ATOM    999 2HB  LEU A  67       8.128 -11.210  -6.535  1.00  0.60           H  
ATOM   1000  HG  LEU A  67      10.049 -12.414  -5.552  1.00  0.60           H  
ATOM   1001 1HD1 LEU A  67      11.874 -11.017  -4.773  1.00  0.60           H  
ATOM   1002 2HD1 LEU A  67      11.754 -10.990  -6.515  1.00  0.60           H  
ATOM   1003 3HD1 LEU A  67      11.173  -9.617  -5.558  1.00  0.60           H  
ATOM   1004 1HD2 LEU A  67       9.850 -11.256  -3.437  1.00  0.60           H  
ATOM   1005 2HD2 LEU A  67       9.160  -9.864  -4.205  1.00  0.60           H  
ATOM   1006 3HD2 LEU A  67       8.290 -11.400  -4.173  1.00  0.60           H  
ATOM   1007  N   VAL A  68      10.371 -13.506  -8.583  1.00  0.61           N  
ATOM   1008  CA  VAL A  68      10.224 -14.909  -8.977  1.00  0.61           C  
ATOM   1009  C   VAL A  68      11.093 -15.877  -8.187  1.00  0.61           C  
ATOM   1010  O   VAL A  68      12.016 -15.453  -7.509  1.00  0.61           O  
ATOM   1011  CB  VAL A  68      10.581 -15.035 -10.471  1.00  0.61           C  
ATOM   1012  CG1 VAL A  68       9.649 -14.170 -11.342  1.00  0.61           C  
ATOM   1013  CG2 VAL A  68      12.036 -14.629 -10.681  1.00  0.61           C  
ATOM   1014  H   VAL A  68      11.297 -13.087  -8.526  1.00  0.61           H  
ATOM   1015  HA  VAL A  68       9.186 -15.202  -8.835  1.00  0.61           H  
ATOM   1016  HB  VAL A  68      10.481 -16.033 -10.767  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  68       9.927 -14.297 -12.387  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  68       8.620 -14.488 -11.198  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  68       9.748 -13.124 -11.074  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  68      12.295 -14.744 -11.735  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  68      12.174 -13.596 -10.379  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  68      12.667 -15.276 -10.084  1.00  0.61           H  
ATOM   1023  N   GLU A  69      10.797 -17.177  -8.283  1.00  0.63           N  
ATOM   1024  CA  GLU A  69      11.647 -18.205  -7.672  1.00  0.63           C  
ATOM   1025  C   GLU A  69      12.504 -18.837  -8.750  1.00  0.63           C  
ATOM   1026  O   GLU A  69      13.613 -19.310  -8.496  1.00  0.63           O  
ATOM   1027  CB  GLU A  69      10.836 -19.286  -6.944  1.00  0.63           C  
ATOM   1028  CG  GLU A  69      10.057 -18.768  -5.798  1.00  0.63           C  
ATOM   1029  CD  GLU A  69       9.296 -19.791  -5.026  1.00  0.63           C  
ATOM   1030  OE1 GLU A  69       9.160 -20.905  -5.476  1.00  0.63           O  
ATOM   1031  OE2 GLU A  69       8.862 -19.447  -3.941  1.00  0.63           O  
ATOM   1032  H   GLU A  69      10.006 -17.460  -8.852  1.00  0.63           H  
ATOM   1033  HA  GLU A  69      12.307 -17.731  -6.951  1.00  0.63           H  
ATOM   1034 1HB  GLU A  69      10.148 -19.759  -7.644  1.00  0.63           H  
ATOM   1035 2HB  GLU A  69      11.510 -20.056  -6.571  1.00  0.63           H  
ATOM   1036 1HG  GLU A  69      10.709 -18.196  -5.129  1.00  0.63           H  
ATOM   1037 2HG  GLU A  69       9.343 -18.105  -6.238  1.00  0.63           H  
ATOM   1038  N   ARG A  70      11.983 -18.835  -9.972  1.00  0.66           N  
ATOM   1039  CA  ARG A  70      12.727 -19.392 -11.086  1.00  0.66           C  
ATOM   1040  C   ARG A  70      12.838 -18.326 -12.155  1.00  0.66           C  
ATOM   1041  O   ARG A  70      11.968 -17.472 -12.289  1.00  0.66           O  
ATOM   1042  CB  ARG A  70      12.091 -20.691 -11.592  1.00  0.66           C  
ATOM   1043  CG  ARG A  70      10.659 -20.624 -12.159  1.00  0.66           C  
ATOM   1044  CD  ARG A  70      10.162 -21.986 -12.580  1.00  0.66           C  
ATOM   1045  NE  ARG A  70       8.733 -22.008 -13.019  1.00  0.66           N  
ATOM   1046  CZ  ARG A  70       8.279 -21.792 -14.271  1.00  0.66           C  
ATOM   1047  NH1 ARG A  70       9.097 -21.507 -15.266  1.00  0.66           N  
ATOM   1048  NH2 ARG A  70       6.978 -21.888 -14.465  1.00  0.66           N  
ATOM   1049  H   ARG A  70      11.046 -18.459 -10.116  1.00  0.66           H  
ATOM   1050  HA  ARG A  70      13.733 -19.641 -10.753  1.00  0.66           H  
ATOM   1051 1HB  ARG A  70      12.719 -21.102 -12.380  1.00  0.66           H  
ATOM   1052 2HB  ARG A  70      12.078 -21.417 -10.779  1.00  0.66           H  
ATOM   1053 1HG  ARG A  70      10.007 -20.304 -11.375  1.00  0.66           H  
ATOM   1054 2HG  ARG A  70      10.609 -19.933 -13.005  1.00  0.66           H  
ATOM   1055 1HD  ARG A  70      10.772 -22.341 -13.408  1.00  0.66           H  
ATOM   1056 2HD  ARG A  70      10.262 -22.671 -11.741  1.00  0.66           H  
ATOM   1057  HE  ARG A  70       7.990 -22.208 -12.315  1.00  0.66           H  
ATOM   1058 1HH1 ARG A  70      10.092 -21.441 -15.103  1.00  0.66           H  
ATOM   1059 2HH1 ARG A  70       8.722 -21.356 -16.192  1.00  0.66           H  
ATOM   1060 1HH2 ARG A  70       6.381 -22.121 -13.656  1.00  0.66           H  
ATOM   1061 2HH2 ARG A  70       6.538 -21.734 -15.386  1.00  0.66           H  
ATOM   1062  N   GLU A  71      13.912 -18.375 -12.919  1.00  0.69           N  
ATOM   1063  CA  GLU A  71      14.119 -17.368 -13.942  1.00  0.69           C  
ATOM   1064  C   GLU A  71      13.344 -17.702 -15.194  1.00  0.69           C  
ATOM   1065  O   GLU A  71      13.486 -18.801 -15.736  1.00  0.69           O  
ATOM   1066  CB  GLU A  71      15.624 -17.250 -14.244  1.00  0.69           C  
ATOM   1067  CG  GLU A  71      16.006 -16.181 -15.259  1.00  0.69           C  
ATOM   1068  CD  GLU A  71      17.515 -16.083 -15.475  1.00  0.69           C  
ATOM   1069  OE1 GLU A  71      18.263 -16.729 -14.751  1.00  0.69           O  
ATOM   1070  OE2 GLU A  71      17.914 -15.378 -16.371  1.00  0.69           O  
ATOM   1071  H   GLU A  71      14.598 -19.103 -12.783  1.00  0.69           H  
ATOM   1072  HA  GLU A  71      13.757 -16.407 -13.567  1.00  0.69           H  
ATOM   1073 1HB  GLU A  71      16.161 -17.030 -13.323  1.00  0.69           H  
ATOM   1074 2HB  GLU A  71      15.992 -18.205 -14.615  1.00  0.69           H  
ATOM   1075 1HG  GLU A  71      15.526 -16.411 -16.213  1.00  0.69           H  
ATOM   1076 2HG  GLU A  71      15.623 -15.222 -14.920  1.00  0.69           H  
ATOM   1077  N   VAL A  72      12.543 -16.755 -15.672  1.00  0.72           N  
ATOM   1078  CA  VAL A  72      11.809 -16.988 -16.894  1.00  0.72           C  
ATOM   1079  C   VAL A  72      12.412 -16.162 -18.019  1.00  0.72           C  
ATOM   1080  O   VAL A  72      12.207 -14.951 -18.114  1.00  0.72           O  
ATOM   1081  CB  VAL A  72      10.327 -16.649 -16.677  1.00  0.72           C  
ATOM   1082  CG1 VAL A  72       9.539 -16.876 -17.969  1.00  0.72           C  
ATOM   1083  CG2 VAL A  72       9.786 -17.524 -15.527  1.00  0.72           C  
ATOM   1084  H   VAL A  72      12.419 -15.866 -15.180  1.00  0.72           H  
ATOM   1085  HA  VAL A  72      11.883 -18.042 -17.156  1.00  0.72           H  
ATOM   1086  HB  VAL A  72      10.229 -15.596 -16.412  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  72       8.491 -16.622 -17.805  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  72       9.944 -16.240 -18.759  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  72       9.617 -17.921 -18.267  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  72       8.744 -17.295 -15.357  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  72       9.886 -18.573 -15.792  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  72      10.356 -17.323 -14.615  1.00  0.72           H  
ATOM   1093  N   ALA A  73      13.210 -16.823 -18.858  1.00  0.74           N  
ATOM   1094  CA  ALA A  73      13.923 -16.135 -19.931  1.00  0.74           C  
ATOM   1095  C   ALA A  73      12.963 -15.520 -20.939  1.00  0.74           C  
ATOM   1096  O   ALA A  73      13.172 -14.417 -21.445  1.00  0.74           O  
ATOM   1097  CB  ALA A  73      14.853 -17.101 -20.642  1.00  0.74           C  
ATOM   1098  H   ALA A  73      13.341 -17.817 -18.724  1.00  0.74           H  
ATOM   1099  HA  ALA A  73      14.510 -15.332 -19.486  1.00  0.74           H  
ATOM   1100 1HB  ALA A  73      15.398 -16.570 -21.422  1.00  0.74           H  
ATOM   1101 2HB  ALA A  73      15.559 -17.520 -19.924  1.00  0.74           H  
ATOM   1102 3HB  ALA A  73      14.268 -17.905 -21.094  1.00  0.74           H  
ATOM   1103  N   ASP A  74      11.876 -16.222 -21.204  1.00  0.75           N  
ATOM   1104  CA  ASP A  74      10.934 -15.796 -22.222  1.00  0.75           C  
ATOM   1105  C   ASP A  74       9.917 -14.791 -21.707  1.00  0.75           C  
ATOM   1106  O   ASP A  74       8.724 -15.097 -21.631  1.00  0.75           O  
ATOM   1107  CB  ASP A  74      10.217 -17.015 -22.786  1.00  0.75           C  
ATOM   1108  CG  ASP A  74      11.162 -17.929 -23.555  1.00  0.75           C  
ATOM   1109  OD1 ASP A  74      12.004 -17.430 -24.264  1.00  0.75           O  
ATOM   1110  OD2 ASP A  74      11.048 -19.118 -23.405  1.00  0.75           O  
ATOM   1111  H   ASP A  74      11.724 -17.092 -20.718  1.00  0.75           H  
ATOM   1112  HA  ASP A  74      11.496 -15.323 -23.027  1.00  0.75           H  
ATOM   1113 1HB  ASP A  74       9.761 -17.580 -21.972  1.00  0.75           H  
ATOM   1114 2HB  ASP A  74       9.418 -16.692 -23.453  1.00  0.75           H  
ATOM   1115  N   SER A  75      10.402 -13.599 -21.371  1.00  0.74           N  
ATOM   1116  CA  SER A  75       9.558 -12.537 -20.831  1.00  0.74           C  
ATOM   1117  C   SER A  75      10.124 -11.144 -21.032  1.00  0.74           C  
ATOM   1118  O   SER A  75      11.333 -10.931 -21.024  1.00  0.74           O  
ATOM   1119  CB  SER A  75       9.312 -12.706 -19.351  1.00  0.74           C  
ATOM   1120  OG  SER A  75       8.468 -11.672 -18.901  1.00  0.74           O  
ATOM   1121  H   SER A  75      11.411 -13.474 -21.476  1.00  0.74           H  
ATOM   1122  HA  SER A  75       8.602 -12.582 -21.347  1.00  0.74           H  
ATOM   1123 1HB  SER A  75       8.848 -13.674 -19.158  1.00  0.74           H  
ATOM   1124 2HB  SER A  75      10.260 -12.677 -18.813  1.00  0.74           H  
ATOM   1125  HG  SER A  75       7.616 -11.838 -19.367  1.00  0.74           H  
ATOM   1126  N   ALA A  76       9.223 -10.179 -21.187  1.00  0.72           N  
ATOM   1127  CA  ALA A  76       9.604  -8.777 -21.297  1.00  0.72           C  
ATOM   1128  C   ALA A  76       9.840  -8.106 -19.936  1.00  0.72           C  
ATOM   1129  O   ALA A  76      10.261  -6.949 -19.890  1.00  0.72           O  
ATOM   1130  CB  ALA A  76       8.534  -8.011 -22.047  1.00  0.72           C  
ATOM   1131  H   ALA A  76       8.244 -10.428 -21.204  1.00  0.72           H  
ATOM   1132  HA  ALA A  76      10.537  -8.728 -21.858  1.00  0.72           H  
ATOM   1133 1HB  ALA A  76       8.844  -6.972 -22.159  1.00  0.72           H  
ATOM   1134 2HB  ALA A  76       8.389  -8.455 -23.031  1.00  0.72           H  
ATOM   1135 3HB  ALA A  76       7.601  -8.054 -21.485  1.00  0.72           H  
ATOM   1136  N   LEU A  77       9.547  -8.793 -18.827  1.00  0.70           N  
ATOM   1137  CA  LEU A  77       9.737  -8.130 -17.539  1.00  0.70           C  
ATOM   1138  C   LEU A  77      11.087  -8.426 -16.910  1.00  0.70           C  
ATOM   1139  O   LEU A  77      11.579  -9.559 -17.013  1.00  0.70           O  
ATOM   1140  CB  LEU A  77       8.699  -8.581 -16.509  1.00  0.70           C  
ATOM   1141  CG  LEU A  77       7.298  -8.302 -16.822  1.00  0.70           C  
ATOM   1142  CD1 LEU A  77       6.378  -8.899 -15.728  1.00  0.70           C  
ATOM   1143  CD2 LEU A  77       7.110  -6.807 -16.917  1.00  0.70           C  
ATOM   1144  H   LEU A  77       9.205  -9.754 -18.879  1.00  0.70           H  
ATOM   1145  HA  LEU A  77       9.615  -7.071 -17.720  1.00  0.70           H  
ATOM   1146 1HB  LEU A  77       8.790  -9.661 -16.383  1.00  0.70           H  
ATOM   1147 2HB  LEU A  77       8.927  -8.112 -15.550  1.00  0.70           H  
ATOM   1148  HG  LEU A  77       7.070  -8.764 -17.754  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  77       5.338  -8.699 -15.977  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  77       6.531  -9.978 -15.671  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  77       6.615  -8.444 -14.764  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  77       6.084  -6.581 -17.161  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  77       7.359  -6.357 -15.965  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  77       7.762  -6.400 -17.690  1.00  0.70           H  
ATOM   1155  N   PRO A  78      11.702  -7.448 -16.217  1.00  0.67           N  
ATOM   1156  CA  PRO A  78      12.862  -7.657 -15.406  1.00  0.67           C  
ATOM   1157  C   PRO A  78      12.380  -8.477 -14.247  1.00  0.67           C  
ATOM   1158  O   PRO A  78      11.231  -8.317 -13.815  1.00  0.67           O  
ATOM   1159  CB  PRO A  78      13.307  -6.237 -15.027  1.00  0.67           C  
ATOM   1160  CG  PRO A  78      12.053  -5.408 -15.127  1.00  0.67           C  
ATOM   1161  CD  PRO A  78      11.232  -6.056 -16.248  1.00  0.67           C  
ATOM   1162  HA  PRO A  78      13.604  -8.207 -15.993  1.00  0.67           H  
ATOM   1163 1HB  PRO A  78      13.749  -6.236 -14.023  1.00  0.67           H  
ATOM   1164 2HB  PRO A  78      14.095  -5.890 -15.709  1.00  0.67           H  
ATOM   1165 1HG  PRO A  78      11.530  -5.403 -14.173  1.00  0.67           H  
ATOM   1166 2HG  PRO A  78      12.309  -4.360 -15.343  1.00  0.67           H  
ATOM   1167 1HD  PRO A  78      10.183  -5.992 -15.976  1.00  0.67           H  
ATOM   1168 2HD  PRO A  78      11.445  -5.592 -17.226  1.00  0.67           H  
ATOM   1169  N   GLN A  79      13.234  -9.334 -13.746  1.00  0.65           N  
ATOM   1170  CA  GLN A  79      12.832 -10.182 -12.654  1.00  0.65           C  
ATOM   1171  C   GLN A  79      13.840 -10.186 -11.543  1.00  0.65           C  
ATOM   1172  O   GLN A  79      15.054 -10.164 -11.761  1.00  0.65           O  
ATOM   1173  CB  GLN A  79      12.649 -11.601 -13.174  1.00  0.65           C  
ATOM   1174  CG  GLN A  79      11.548 -11.782 -14.179  1.00  0.65           C  
ATOM   1175  CD  GLN A  79      11.687 -13.058 -14.942  1.00  0.65           C  
ATOM   1176  OE1 GLN A  79      11.789 -14.194 -14.427  1.00  0.65           O  
ATOM   1177  NE2 GLN A  79      11.719 -12.835 -16.249  1.00  0.65           N  
ATOM   1178  H   GLN A  79      14.158  -9.419 -14.139  1.00  0.65           H  
ATOM   1179  HA  GLN A  79      11.891  -9.818 -12.264  1.00  0.65           H  
ATOM   1180 1HB  GLN A  79      13.548 -11.970 -13.581  1.00  0.65           H  
ATOM   1181 2HB  GLN A  79      12.403 -12.235 -12.332  1.00  0.65           H  
ATOM   1182 1HG  GLN A  79      10.604 -11.805 -13.651  1.00  0.65           H  
ATOM   1183 2HG  GLN A  79      11.549 -10.978 -14.896  1.00  0.65           H  
ATOM   1184 1HE2 GLN A  79      11.835 -13.597 -16.924  1.00  0.65           H  
ATOM   1185 2HE2 GLN A  79      11.647 -11.858 -16.593  1.00  0.65           H  
ATOM   1186  N   LEU A  80      13.329 -10.260 -10.344  1.00  0.64           N  
ATOM   1187  CA  LEU A  80      14.187 -10.374  -9.196  1.00  0.64           C  
ATOM   1188  C   LEU A  80      13.994 -11.769  -8.637  1.00  0.64           C  
ATOM   1189  O   LEU A  80      12.866 -12.161  -8.352  1.00  0.64           O  
ATOM   1190  CB  LEU A  80      13.844  -9.270  -8.215  1.00  0.64           C  
ATOM   1191  CG  LEU A  80      14.669  -9.252  -7.036  1.00  0.64           C  
ATOM   1192  CD1 LEU A  80      16.072  -8.996  -7.501  1.00  0.64           C  
ATOM   1193  CD2 LEU A  80      14.239  -8.171  -6.122  1.00  0.64           C  
ATOM   1194  H   LEU A  80      12.315 -10.232 -10.235  1.00  0.64           H  
ATOM   1195  HA  LEU A  80      15.226 -10.266  -9.500  1.00  0.64           H  
ATOM   1196 1HB  LEU A  80      13.985  -8.321  -8.720  1.00  0.64           H  
ATOM   1197 2HB  LEU A  80      12.801  -9.356  -7.920  1.00  0.64           H  
ATOM   1198  HG  LEU A  80      14.611 -10.206  -6.533  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  80      16.747  -8.978  -6.683  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  80      16.358  -9.781  -8.174  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  80      16.110  -8.040  -8.020  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  80      14.888  -8.171  -5.255  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  80      14.308  -7.205  -6.632  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  80      13.218  -8.343  -5.813  1.00  0.64           H  
ATOM   1205  N   LEU A  81      15.055 -12.561  -8.570  1.00  0.64           N  
ATOM   1206  CA  LEU A  81      14.866 -13.942  -8.176  1.00  0.64           C  
ATOM   1207  C   LEU A  81      15.237 -14.216  -6.731  1.00  0.64           C  
ATOM   1208  O   LEU A  81      16.324 -13.866  -6.264  1.00  0.64           O  
ATOM   1209  CB  LEU A  81      15.647 -14.848  -9.140  1.00  0.64           C  
ATOM   1210  CG  LEU A  81      15.422 -16.332  -8.975  1.00  0.64           C  
ATOM   1211  CD1 LEU A  81      15.598 -16.975 -10.314  1.00  0.64           C  
ATOM   1212  CD2 LEU A  81      16.400 -16.911  -7.974  1.00  0.64           C  
ATOM   1213  H   LEU A  81      15.977 -12.221  -8.821  1.00  0.64           H  
ATOM   1214  HA  LEU A  81      13.821 -14.178  -8.293  1.00  0.64           H  
ATOM   1215 1HB  LEU A  81      15.370 -14.585 -10.161  1.00  0.64           H  
ATOM   1216 2HB  LEU A  81      16.711 -14.650  -9.014  1.00  0.64           H  
ATOM   1217  HG  LEU A  81      14.402 -16.514  -8.629  1.00  0.64           H  
ATOM   1218 1HD1 LEU A  81      15.428 -18.042 -10.220  1.00  0.64           H  
ATOM   1219 2HD1 LEU A  81      14.881 -16.543 -11.004  1.00  0.64           H  
ATOM   1220 3HD1 LEU A  81      16.607 -16.798 -10.679  1.00  0.64           H  
ATOM   1221 1HD2 LEU A  81      16.214 -17.984  -7.878  1.00  0.64           H  
ATOM   1222 2HD2 LEU A  81      17.417 -16.742  -8.318  1.00  0.64           H  
ATOM   1223 3HD2 LEU A  81      16.265 -16.440  -7.007  1.00  0.64           H  
ATOM   1224  N   VAL A  82      14.312 -14.862  -6.028  1.00  0.65           N  
ATOM   1225  CA  VAL A  82      14.418 -15.195  -4.619  1.00  0.65           C  
ATOM   1226  C   VAL A  82      14.337 -16.681  -4.344  1.00  0.65           C  
ATOM   1227  O   VAL A  82      13.894 -17.473  -5.165  1.00  0.65           O  
ATOM   1228  CB  VAL A  82      13.328 -14.465  -3.798  1.00  0.65           C  
ATOM   1229  CG1 VAL A  82      13.535 -13.014  -3.858  1.00  0.65           C  
ATOM   1230  CG2 VAL A  82      11.965 -14.768  -4.347  1.00  0.65           C  
ATOM   1231  H   VAL A  82      13.459 -15.123  -6.516  1.00  0.65           H  
ATOM   1232  HA  VAL A  82      15.389 -14.841  -4.265  1.00  0.65           H  
ATOM   1233  HB  VAL A  82      13.384 -14.778  -2.758  1.00  0.65           H  
ATOM   1234 1HG1 VAL A  82      12.774 -12.514  -3.273  1.00  0.65           H  
ATOM   1235 2HG1 VAL A  82      14.494 -12.825  -3.430  1.00  0.65           H  
ATOM   1236 3HG1 VAL A  82      13.498 -12.669  -4.890  1.00  0.65           H  
ATOM   1237 1HG2 VAL A  82      11.244 -14.238  -3.760  1.00  0.65           H  
ATOM   1238 2HG2 VAL A  82      11.904 -14.428  -5.368  1.00  0.65           H  
ATOM   1239 3HG2 VAL A  82      11.765 -15.841  -4.307  1.00  0.65           H  
ATOM   1240  N   LYS A  83      14.765 -17.046  -3.152  1.00  0.66           N  
ATOM   1241  CA  LYS A  83      14.779 -18.425  -2.692  1.00  0.66           C  
ATOM   1242  C   LYS A  83      13.391 -18.912  -2.254  1.00  0.66           C  
ATOM   1243  O   LYS A  83      13.150 -20.114  -2.142  1.00  0.66           O  
ATOM   1244  CB  LYS A  83      15.784 -18.484  -1.550  1.00  0.66           C  
ATOM   1245  CG  LYS A  83      17.229 -18.197  -2.018  1.00  0.66           C  
ATOM   1246  CD  LYS A  83      18.228 -18.081  -0.856  1.00  0.66           C  
ATOM   1247  CE  LYS A  83      19.639 -17.759  -1.380  1.00  0.66           C  
ATOM   1248  NZ  LYS A  83      20.616 -17.472  -0.277  1.00  0.66           N  
ATOM   1249  H   LYS A  83      15.126 -16.330  -2.533  1.00  0.66           H  
ATOM   1250  HA  LYS A  83      15.118 -19.060  -3.512  1.00  0.66           H  
ATOM   1251 1HB  LYS A  83      15.520 -17.750  -0.787  1.00  0.66           H  
ATOM   1252 2HB  LYS A  83      15.757 -19.470  -1.086  1.00  0.66           H  
ATOM   1253 1HG  LYS A  83      17.554 -19.002  -2.677  1.00  0.66           H  
ATOM   1254 2HG  LYS A  83      17.245 -17.263  -2.585  1.00  0.66           H  
ATOM   1255 1HD  LYS A  83      17.918 -17.278  -0.180  1.00  0.66           H  
ATOM   1256 2HD  LYS A  83      18.260 -19.015  -0.298  1.00  0.66           H  
ATOM   1257 1HE  LYS A  83      19.996 -18.612  -1.951  1.00  0.66           H  
ATOM   1258 2HE  LYS A  83      19.590 -16.886  -2.036  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  83      21.515 -17.268  -0.671  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  83      20.297 -16.640   0.246  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  83      20.689 -18.253   0.344  1.00  0.66           H  
ATOM   1262  N   ASP A  84      12.511 -17.956  -1.959  1.00  0.68           N  
ATOM   1263  CA  ASP A  84      11.139 -18.178  -1.498  1.00  0.68           C  
ATOM   1264  C   ASP A  84      10.304 -16.909  -1.668  1.00  0.68           C  
ATOM   1265  O   ASP A  84      10.493 -15.937  -0.927  1.00  0.68           O  
ATOM   1266  CB  ASP A  84      11.151 -18.672  -0.040  1.00  0.68           C  
ATOM   1267  CG  ASP A  84       9.755 -19.003   0.587  1.00  0.68           C  
ATOM   1268  OD1 ASP A  84       8.803 -18.290   0.300  1.00  0.68           O  
ATOM   1269  OD2 ASP A  84       9.665 -19.947   1.361  1.00  0.68           O  
ATOM   1270  H   ASP A  84      12.810 -17.005  -2.091  1.00  0.68           H  
ATOM   1271  HA  ASP A  84      10.691 -18.957  -2.120  1.00  0.68           H  
ATOM   1272 1HB  ASP A  84      11.762 -19.575   0.021  1.00  0.68           H  
ATOM   1273 2HB  ASP A  84      11.634 -17.922   0.587  1.00  0.68           H  
ATOM   1274  N   THR A  85       9.404 -16.908  -2.656  1.00  0.69           N  
ATOM   1275  CA  THR A  85       8.624 -15.713  -2.978  1.00  0.69           C  
ATOM   1276  C   THR A  85       7.670 -15.300  -1.864  1.00  0.69           C  
ATOM   1277  O   THR A  85       7.482 -14.105  -1.630  1.00  0.69           O  
ATOM   1278  CB  THR A  85       7.895 -15.832  -4.322  1.00  0.69           C  
ATOM   1279  OG1 THR A  85       8.837 -16.005  -5.353  1.00  0.69           O  
ATOM   1280  CG2 THR A  85       7.193 -14.573  -4.600  1.00  0.69           C  
ATOM   1281  H   THR A  85       9.269 -17.769  -3.199  1.00  0.69           H  
ATOM   1282  HA  THR A  85       9.313 -14.894  -3.099  1.00  0.69           H  
ATOM   1283  HB  THR A  85       7.200 -16.673  -4.301  1.00  0.69           H  
ATOM   1284  HG1 THR A  85       8.367 -16.170  -6.182  1.00  0.69           H  
ATOM   1285 1HG2 THR A  85       6.684 -14.642  -5.563  1.00  0.69           H  
ATOM   1286 2HG2 THR A  85       6.480 -14.389  -3.813  1.00  0.69           H  
ATOM   1287 3HG2 THR A  85       7.914 -13.763  -4.629  1.00  0.69           H  
ATOM   1288  N   ARG A  86       7.020 -16.258  -1.207  1.00  0.70           N  
ATOM   1289  CA  ARG A  86       6.092 -15.893  -0.143  1.00  0.70           C  
ATOM   1290  C   ARG A  86       6.824 -15.198   0.997  1.00  0.70           C  
ATOM   1291  O   ARG A  86       6.371 -14.158   1.493  1.00  0.70           O  
ATOM   1292  CB  ARG A  86       5.346 -17.102   0.395  1.00  0.70           C  
ATOM   1293  CG  ARG A  86       4.352 -16.759   1.492  1.00  0.70           C  
ATOM   1294  CD  ARG A  86       3.457 -17.897   1.855  1.00  0.70           C  
ATOM   1295  NE  ARG A  86       2.636 -18.322   0.730  1.00  0.70           N  
ATOM   1296  CZ  ARG A  86       1.705 -19.289   0.792  1.00  0.70           C  
ATOM   1297  NH1 ARG A  86       1.480 -19.902   1.929  1.00  0.70           N  
ATOM   1298  NH2 ARG A  86       1.015 -19.620  -0.286  1.00  0.70           N  
ATOM   1299  H   ARG A  86       7.214 -17.233  -1.407  1.00  0.70           H  
ATOM   1300  HA  ARG A  86       5.358 -15.199  -0.550  1.00  0.70           H  
ATOM   1301 1HB  ARG A  86       4.807 -17.591  -0.412  1.00  0.70           H  
ATOM   1302 2HB  ARG A  86       6.066 -17.821   0.800  1.00  0.70           H  
ATOM   1303 1HG  ARG A  86       4.912 -16.489   2.389  1.00  0.70           H  
ATOM   1304 2HG  ARG A  86       3.759 -15.918   1.190  1.00  0.70           H  
ATOM   1305 1HD  ARG A  86       4.058 -18.745   2.180  1.00  0.70           H  
ATOM   1306 2HD  ARG A  86       2.788 -17.592   2.663  1.00  0.70           H  
ATOM   1307  HE  ARG A  86       2.783 -17.868  -0.159  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  86       1.996 -19.637   2.761  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  86       0.773 -20.615   1.991  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  86       1.189 -19.153  -1.165  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  86       0.316 -20.344  -0.228  1.00  0.70           H  
ATOM   1312  N   GLN A  87       7.975 -15.740   1.407  1.00  0.70           N  
ATOM   1313  CA  GLN A  87       8.698 -15.076   2.485  1.00  0.70           C  
ATOM   1314  C   GLN A  87       9.190 -13.717   2.010  1.00  0.70           C  
ATOM   1315  O   GLN A  87       9.181 -12.751   2.779  1.00  0.70           O  
ATOM   1316  CB  GLN A  87       9.867 -15.906   3.004  1.00  0.70           C  
ATOM   1317  CG  GLN A  87       9.454 -17.166   3.756  1.00  0.70           C  
ATOM   1318  CD  GLN A  87      10.650 -17.950   4.292  1.00  0.70           C  
ATOM   1319  OE1 GLN A  87      11.411 -17.427   5.116  1.00  0.70           O  
ATOM   1320  NE2 GLN A  87      10.833 -19.182   3.837  1.00  0.70           N  
ATOM   1321  H   GLN A  87       8.333 -16.606   0.979  1.00  0.70           H  
ATOM   1322  HA  GLN A  87       8.009 -14.912   3.313  1.00  0.70           H  
ATOM   1323 1HB  GLN A  87      10.484 -16.212   2.155  1.00  0.70           H  
ATOM   1324 2HB  GLN A  87      10.488 -15.298   3.657  1.00  0.70           H  
ATOM   1325 1HG  GLN A  87       8.822 -16.883   4.596  1.00  0.70           H  
ATOM   1326 2HG  GLN A  87       8.898 -17.813   3.073  1.00  0.70           H  
ATOM   1327 1HE2 GLN A  87      11.603 -19.725   4.155  1.00  0.70           H  
ATOM   1328 2HE2 GLN A  87      10.201 -19.579   3.128  1.00  0.70           H  
ATOM   1329  N   ALA A  88       9.612 -13.638   0.738  1.00  0.69           N  
ATOM   1330  CA  ALA A  88      10.073 -12.387   0.156  1.00  0.69           C  
ATOM   1331  C   ALA A  88       8.959 -11.344   0.164  1.00  0.69           C  
ATOM   1332  O   ALA A  88       9.215 -10.166   0.408  1.00  0.69           O  
ATOM   1333  CB  ALA A  88      10.574 -12.616  -1.236  1.00  0.69           C  
ATOM   1334  H   ALA A  88       9.639 -14.476   0.156  1.00  0.69           H  
ATOM   1335  HA  ALA A  88      10.893 -12.019   0.765  1.00  0.69           H  
ATOM   1336 1HB  ALA A  88      10.947 -11.687  -1.617  1.00  0.69           H  
ATOM   1337 2HB  ALA A  88      11.378 -13.351  -1.212  1.00  0.69           H  
ATOM   1338 3HB  ALA A  88       9.771 -12.980  -1.853  1.00  0.69           H  
ATOM   1339  N   LEU A  89       7.715 -11.776  -0.081  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       6.562 -10.883  -0.033  1.00  0.69           C  
ATOM   1341  C   LEU A  89       6.480 -10.300   1.367  1.00  0.69           C  
ATOM   1342  O   LEU A  89       6.270  -9.097   1.547  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       5.269 -11.613  -0.405  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       3.990 -10.770  -0.342  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       4.103  -9.627  -1.284  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       2.789 -11.646  -0.679  1.00  0.69           C  
ATOM   1347  H   LEU A  89       7.567 -12.754  -0.325  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       6.718 -10.074  -0.740  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       5.375 -12.012  -1.409  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       5.135 -12.445   0.272  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       3.878 -10.377   0.639  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89       3.203  -9.022  -1.238  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       4.963  -9.018  -1.018  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       4.227 -10.018  -2.254  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       1.873 -11.060  -0.628  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       2.905 -12.054  -1.678  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       2.742 -12.450   0.041  1.00  0.69           H  
ATOM   1358  N   GLY A  90       6.653 -11.170   2.363  1.00  0.69           N  
ATOM   1359  CA  GLY A  90       6.679 -10.761   3.759  1.00  0.69           C  
ATOM   1360  C   GLY A  90       7.730  -9.683   3.956  1.00  0.69           C  
ATOM   1361  O   GLY A  90       7.435  -8.585   4.446  1.00  0.69           O  
ATOM   1362  H   GLY A  90       6.781 -12.157   2.131  1.00  0.69           H  
ATOM   1363 1HA  GLY A  90       5.717 -10.383   4.055  1.00  0.69           H  
ATOM   1364 2HA  GLY A  90       6.909 -11.623   4.383  1.00  0.69           H  
ATOM   1365  N   GLN A  91       8.942  -9.954   3.483  1.00  0.69           N  
ATOM   1366  CA  GLN A  91      10.023  -8.990   3.605  1.00  0.69           C  
ATOM   1367  C   GLN A  91       9.664  -7.675   2.903  1.00  0.69           C  
ATOM   1368  O   GLN A  91       9.954  -6.611   3.447  1.00  0.69           O  
ATOM   1369  CB  GLN A  91      11.320  -9.564   3.032  1.00  0.69           C  
ATOM   1370  CG  GLN A  91      11.957 -10.671   3.844  1.00  0.69           C  
ATOM   1371  CD  GLN A  91      13.158 -11.298   3.125  1.00  0.69           C  
ATOM   1372  OE1 GLN A  91      13.068 -11.719   1.969  1.00  0.69           O  
ATOM   1373  NE2 GLN A  91      14.294 -11.349   3.812  1.00  0.69           N  
ATOM   1374  H   GLN A  91       9.111 -10.873   3.070  1.00  0.69           H  
ATOM   1375  HA  GLN A  91      10.177  -8.779   4.662  1.00  0.69           H  
ATOM   1376 1HB  GLN A  91      11.113  -9.968   2.061  1.00  0.69           H  
ATOM   1377 2HB  GLN A  91      12.049  -8.764   2.912  1.00  0.69           H  
ATOM   1378 1HG  GLN A  91      12.295 -10.266   4.795  1.00  0.69           H  
ATOM   1379 2HG  GLN A  91      11.209 -11.450   4.007  1.00  0.69           H  
ATOM   1380 1HE2 GLN A  91      15.118 -11.735   3.391  1.00  0.69           H  
ATOM   1381 2HE2 GLN A  91      14.333 -10.992   4.746  1.00  0.69           H  
ATOM   1382  N   LEU A  92       8.983  -7.723   1.746  1.00  0.70           N  
ATOM   1383  CA  LEU A  92       8.593  -6.478   1.081  1.00  0.70           C  
ATOM   1384  C   LEU A  92       7.649  -5.694   1.994  1.00  0.70           C  
ATOM   1385  O   LEU A  92       7.733  -4.462   2.095  1.00  0.70           O  
ATOM   1386  CB  LEU A  92       7.869  -6.738  -0.254  1.00  0.70           C  
ATOM   1387  CG  LEU A  92       8.635  -7.301  -1.396  1.00  0.70           C  
ATOM   1388  CD1 LEU A  92       7.671  -7.603  -2.538  1.00  0.70           C  
ATOM   1389  CD2 LEU A  92       9.634  -6.332  -1.819  1.00  0.70           C  
ATOM   1390  H   LEU A  92       8.775  -8.625   1.320  1.00  0.70           H  
ATOM   1391  HA  LEU A  92       9.479  -5.884   0.899  1.00  0.70           H  
ATOM   1392 1HB  LEU A  92       7.050  -7.413  -0.066  1.00  0.70           H  
ATOM   1393 2HB  LEU A  92       7.459  -5.805  -0.602  1.00  0.70           H  
ATOM   1394  HG  LEU A  92       9.124  -8.225  -1.102  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  92       8.220  -8.002  -3.375  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  92       6.930  -8.321  -2.219  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  92       7.176  -6.689  -2.839  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  92      10.158  -6.761  -2.638  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  92       9.153  -5.403  -2.127  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  92      10.315  -6.140  -1.006  1.00  0.70           H  
ATOM   1401  N   GLY A  93       6.762  -6.418   2.680  1.00  0.71           N  
ATOM   1402  CA  GLY A  93       5.816  -5.827   3.614  1.00  0.71           C  
ATOM   1403  C   GLY A  93       6.586  -5.056   4.662  1.00  0.71           C  
ATOM   1404  O   GLY A  93       6.327  -3.870   4.899  1.00  0.71           O  
ATOM   1405  H   GLY A  93       6.737  -7.428   2.527  1.00  0.71           H  
ATOM   1406 1HA  GLY A  93       5.134  -5.163   3.100  1.00  0.71           H  
ATOM   1407 2HA  GLY A  93       5.230  -6.615   4.083  1.00  0.71           H  
ATOM   1408  N   ALA A  94       7.556  -5.735   5.272  1.00  0.72           N  
ATOM   1409  CA  ALA A  94       8.409  -5.152   6.297  1.00  0.72           C  
ATOM   1410  C   ALA A  94       9.200  -3.933   5.768  1.00  0.72           C  
ATOM   1411  O   ALA A  94       9.367  -2.940   6.482  1.00  0.72           O  
ATOM   1412  CB  ALA A  94       9.361  -6.212   6.820  1.00  0.72           C  
ATOM   1413  H   ALA A  94       7.691  -6.710   4.999  1.00  0.72           H  
ATOM   1414  HA  ALA A  94       7.770  -4.820   7.115  1.00  0.72           H  
ATOM   1415 1HB  ALA A  94       9.975  -5.792   7.612  1.00  0.72           H  
ATOM   1416 2HB  ALA A  94       8.785  -7.052   7.208  1.00  0.72           H  
ATOM   1417 3HB  ALA A  94       9.998  -6.553   6.009  1.00  0.72           H  
ATOM   1418  N   LEU A  95       9.657  -3.985   4.505  1.00  0.74           N  
ATOM   1419  CA  LEU A  95      10.400  -2.860   3.922  1.00  0.74           C  
ATOM   1420  C   LEU A  95       9.519  -1.629   3.809  1.00  0.74           C  
ATOM   1421  O   LEU A  95       9.990  -0.496   3.948  1.00  0.74           O  
ATOM   1422  CB  LEU A  95      10.938  -3.184   2.519  1.00  0.74           C  
ATOM   1423  CG  LEU A  95      12.038  -4.222   2.437  1.00  0.74           C  
ATOM   1424  CD1 LEU A  95      12.340  -4.524   0.946  1.00  0.74           C  
ATOM   1425  CD2 LEU A  95      13.244  -3.706   3.194  1.00  0.74           C  
ATOM   1426  H   LEU A  95       9.520  -4.834   3.958  1.00  0.74           H  
ATOM   1427  HA  LEU A  95      11.238  -2.627   4.575  1.00  0.74           H  
ATOM   1428 1HB  LEU A  95      10.110  -3.538   1.912  1.00  0.74           H  
ATOM   1429 2HB  LEU A  95      11.312  -2.266   2.074  1.00  0.74           H  
ATOM   1430  HG  LEU A  95      11.705  -5.132   2.896  1.00  0.74           H  
ATOM   1431 1HD1 LEU A  95      13.093  -5.281   0.872  1.00  0.74           H  
ATOM   1432 2HD1 LEU A  95      11.450  -4.874   0.470  1.00  0.74           H  
ATOM   1433 3HD1 LEU A  95      12.680  -3.618   0.449  1.00  0.74           H  
ATOM   1434 1HD2 LEU A  95      14.033  -4.431   3.173  1.00  0.74           H  
ATOM   1435 2HD2 LEU A  95      13.589  -2.780   2.738  1.00  0.74           H  
ATOM   1436 3HD2 LEU A  95      12.962  -3.518   4.230  1.00  0.74           H  
ATOM   1437  N   ASN A  96       8.230  -1.841   3.539  1.00  0.75           N  
ATOM   1438  CA  ASN A  96       7.322  -0.717   3.427  1.00  0.75           C  
ATOM   1439  C   ASN A  96       7.020  -0.240   4.845  1.00  0.75           C  
ATOM   1440  O   ASN A  96       7.185   0.933   5.152  1.00  0.75           O  
ATOM   1441  CB  ASN A  96       6.056  -1.102   2.663  1.00  0.75           C  
ATOM   1442  CG  ASN A  96       5.176   0.104   2.218  1.00  0.75           C  
ATOM   1443  OD1 ASN A  96       5.636   0.941   1.444  1.00  0.75           O  
ATOM   1444  ND2 ASN A  96       3.962   0.194   2.660  1.00  0.75           N  
ATOM   1445  H   ASN A  96       7.896  -2.796   3.384  1.00  0.75           H  
ATOM   1446  HA  ASN A  96       7.820   0.097   2.900  1.00  0.75           H  
ATOM   1447 1HB  ASN A  96       6.354  -1.660   1.780  1.00  0.75           H  
ATOM   1448 2HB  ASN A  96       5.450  -1.775   3.277  1.00  0.75           H  
ATOM   1449 1HD2 ASN A  96       3.347   0.967   2.369  1.00  0.75           H  
ATOM   1450 2HD2 ASN A  96       3.596  -0.503   3.291  1.00  0.75           H  
ATOM   1451  N   ARG A  97       6.696  -1.163   5.756  1.00  0.76           N  
ATOM   1452  CA  ARG A  97       6.423  -0.797   7.148  1.00  0.76           C  
ATOM   1453  C   ARG A  97       7.527   0.063   7.754  1.00  0.76           C  
ATOM   1454  O   ARG A  97       7.253   1.031   8.458  1.00  0.76           O  
ATOM   1455  CB  ARG A  97       6.292  -2.036   8.012  1.00  0.76           C  
ATOM   1456  CG  ARG A  97       6.174  -1.788   9.512  1.00  0.76           C  
ATOM   1457  CD  ARG A  97       4.932  -1.097   9.937  1.00  0.76           C  
ATOM   1458  NE  ARG A  97       4.971  -0.863  11.371  1.00  0.76           N  
ATOM   1459  CZ  ARG A  97       5.475   0.221  11.984  1.00  0.76           C  
ATOM   1460  NH1 ARG A  97       5.934   1.222  11.273  1.00  0.76           N  
ATOM   1461  NH2 ARG A  97       5.514   0.279  13.299  1.00  0.76           N  
ATOM   1462  H   ARG A  97       6.611  -2.139   5.475  1.00  0.76           H  
ATOM   1463  HA  ARG A  97       5.486  -0.240   7.177  1.00  0.76           H  
ATOM   1464 1HB  ARG A  97       5.461  -2.634   7.689  1.00  0.76           H  
ATOM   1465 2HB  ARG A  97       7.178  -2.642   7.879  1.00  0.76           H  
ATOM   1466 1HG  ARG A  97       6.199  -2.754  10.024  1.00  0.76           H  
ATOM   1467 2HG  ARG A  97       7.023  -1.190   9.842  1.00  0.76           H  
ATOM   1468 1HD  ARG A  97       4.834  -0.137   9.429  1.00  0.76           H  
ATOM   1469 2HD  ARG A  97       4.069  -1.726   9.722  1.00  0.76           H  
ATOM   1470  HE  ARG A  97       4.642  -1.625  11.954  1.00  0.76           H  
ATOM   1471 1HH1 ARG A  97       5.909   1.174  10.269  1.00  0.76           H  
ATOM   1472 2HH1 ARG A  97       6.314   2.052  11.722  1.00  0.76           H  
ATOM   1473 1HH2 ARG A  97       5.182  -0.511  13.880  1.00  0.76           H  
ATOM   1474 2HH2 ARG A  97       5.902   1.089  13.744  1.00  0.76           H  
ATOM   1475  N   ALA A  98       8.779  -0.254   7.437  1.00  0.77           N  
ATOM   1476  CA  ALA A  98       9.936   0.466   7.951  1.00  0.77           C  
ATOM   1477  C   ALA A  98       9.907   1.957   7.598  1.00  0.77           C  
ATOM   1478  O   ALA A  98      10.497   2.777   8.303  1.00  0.77           O  
ATOM   1479  CB  ALA A  98      11.201  -0.158   7.403  1.00  0.77           C  
ATOM   1480  H   ALA A  98       8.944  -1.075   6.853  1.00  0.77           H  
ATOM   1481  HA  ALA A  98       9.931   0.377   9.036  1.00  0.77           H  
ATOM   1482 1HB  ALA A  98      12.069   0.354   7.811  1.00  0.77           H  
ATOM   1483 2HB  ALA A  98      11.231  -1.212   7.679  1.00  0.77           H  
ATOM   1484 3HB  ALA A  98      11.200  -0.070   6.316  1.00  0.77           H  
ATOM   1485  N   ALA A  99       9.275   2.301   6.478  1.00  0.78           N  
ATOM   1486  CA  ALA A  99       9.181   3.672   6.003  1.00  0.78           C  
ATOM   1487  C   ALA A  99       8.031   4.443   6.676  1.00  0.78           C  
ATOM   1488  O   ALA A  99       7.866   5.645   6.447  1.00  0.78           O  
ATOM   1489  CB  ALA A  99       8.986   3.664   4.489  1.00  0.78           C  
ATOM   1490  H   ALA A  99       8.780   1.588   5.947  1.00  0.78           H  
ATOM   1491  HA  ALA A  99      10.114   4.178   6.246  1.00  0.78           H  
ATOM   1492 1HB  ALA A  99       8.943   4.685   4.115  1.00  0.78           H  
ATOM   1493 2HB  ALA A  99       9.812   3.138   4.024  1.00  0.78           H  
ATOM   1494 3HB  ALA A  99       8.057   3.153   4.250  1.00  0.78           H  
ATOM   1495  N   PHE A 100       7.212   3.756   7.477  1.00  0.77           N  
ATOM   1496  CA  PHE A 100       6.049   4.383   8.091  1.00  0.77           C  
ATOM   1497  C   PHE A 100       6.415   4.871   9.483  1.00  0.77           C  
ATOM   1498  O   PHE A 100       6.661   4.070  10.388  1.00  0.77           O  
ATOM   1499  CB  PHE A 100       4.907   3.373   8.196  1.00  0.77           C  
ATOM   1500  CG  PHE A 100       3.528   3.927   8.478  1.00  0.77           C  
ATOM   1501  CD1 PHE A 100       2.940   4.777   7.568  1.00  0.77           C  
ATOM   1502  CD2 PHE A 100       2.798   3.549   9.576  1.00  0.77           C  
ATOM   1503  CE1 PHE A 100       1.656   5.234   7.738  1.00  0.77           C  
ATOM   1504  CE2 PHE A 100       1.489   4.006   9.761  1.00  0.77           C  
ATOM   1505  CZ  PHE A 100       0.923   4.845   8.829  1.00  0.77           C  
ATOM   1506  H   PHE A 100       7.389   2.773   7.672  1.00  0.77           H  
ATOM   1507  HA  PHE A 100       5.736   5.232   7.482  1.00  0.77           H  
ATOM   1508 1HB  PHE A 100       4.871   2.760   7.329  1.00  0.77           H  
ATOM   1509 2HB  PHE A 100       5.145   2.700   9.007  1.00  0.77           H  
ATOM   1510  HD1 PHE A 100       3.506   5.077   6.698  1.00  0.77           H  
ATOM   1511  HD2 PHE A 100       3.255   2.881  10.292  1.00  0.77           H  
ATOM   1512  HE1 PHE A 100       1.220   5.904   6.995  1.00  0.77           H  
ATOM   1513  HE2 PHE A 100       0.917   3.702  10.638  1.00  0.77           H  
ATOM   1514  HZ  PHE A 100      -0.087   5.209   8.953  1.00  0.77           H  
ATOM   1515  N   THR A 101       6.438   6.183   9.667  1.00  0.75           N  
ATOM   1516  CA  THR A 101       6.844   6.755  10.947  1.00  0.75           C  
ATOM   1517  C   THR A 101       5.636   7.037  11.839  1.00  0.75           C  
ATOM   1518  O   THR A 101       5.767   7.476  12.982  1.00  0.75           O  
ATOM   1519  CB  THR A 101       7.656   8.036  10.716  1.00  0.75           C  
ATOM   1520  OG1 THR A 101       6.841   9.023  10.064  1.00  0.75           O  
ATOM   1521  CG2 THR A 101       8.852   7.711   9.822  1.00  0.75           C  
ATOM   1522  H   THR A 101       6.219   6.794   8.892  1.00  0.75           H  
ATOM   1523  HA  THR A 101       7.481   6.037  11.461  1.00  0.75           H  
ATOM   1524  HB  THR A 101       8.007   8.430  11.669  1.00  0.75           H  
ATOM   1525  HG1 THR A 101       7.399   9.741   9.752  1.00  0.75           H  
ATOM   1526 1HG2 THR A 101       9.435   8.615   9.649  1.00  0.75           H  
ATOM   1527 2HG2 THR A 101       9.477   6.962  10.309  1.00  0.75           H  
ATOM   1528 3HG2 THR A 101       8.498   7.320   8.865  1.00  0.75           H  
ATOM   1529  N   LYS A 102       4.461   6.797  11.286  1.00  0.71           N  
ATOM   1530  CA  LYS A 102       3.201   7.022  11.963  1.00  0.71           C  
ATOM   1531  C   LYS A 102       2.773   5.782  12.764  1.00  0.71           C  
ATOM   1532  O   LYS A 102       3.219   4.679  12.455  1.00  0.71           O  
ATOM   1533  CB  LYS A 102       2.164   7.416  10.948  1.00  0.71           C  
ATOM   1534  CG  LYS A 102       2.472   8.679  10.182  1.00  0.71           C  
ATOM   1535  CD  LYS A 102       2.468   9.889  11.100  1.00  0.71           C  
ATOM   1536  CE  LYS A 102       2.647  11.184  10.314  1.00  0.71           C  
ATOM   1537  NZ  LYS A 102       2.709  12.373  11.212  1.00  0.71           N  
ATOM   1538  H   LYS A 102       4.455   6.436  10.344  1.00  0.71           H  
ATOM   1539  HA  LYS A 102       3.356   7.861  12.626  1.00  0.71           H  
ATOM   1540 1HB  LYS A 102       2.126   6.674  10.224  1.00  0.71           H  
ATOM   1541 2HB  LYS A 102       1.225   7.468  11.397  1.00  0.71           H  
ATOM   1542 1HG  LYS A 102       3.456   8.588   9.721  1.00  0.71           H  
ATOM   1543 2HG  LYS A 102       1.737   8.812   9.393  1.00  0.71           H  
ATOM   1544 1HD  LYS A 102       1.512   9.921  11.633  1.00  0.71           H  
ATOM   1545 2HD  LYS A 102       3.272   9.795  11.832  1.00  0.71           H  
ATOM   1546 1HE  LYS A 102       3.569  11.126   9.737  1.00  0.71           H  
ATOM   1547 2HE  LYS A 102       1.806  11.301   9.628  1.00  0.71           H  
ATOM   1548 1HZ  LYS A 102       2.826  13.210  10.659  1.00  0.71           H  
ATOM   1549 2HZ  LYS A 102       1.851  12.437  11.744  1.00  0.71           H  
ATOM   1550 3HZ  LYS A 102       3.491  12.274  11.844  1.00  0.71           H  
ATOM   1551  N   PRO A 103       1.947   5.920  13.817  1.00  0.68           N  
ATOM   1552  CA  PRO A 103       1.450   4.827  14.634  1.00  0.68           C  
ATOM   1553  C   PRO A 103       0.708   3.711  13.903  1.00  0.68           C  
ATOM   1554  O   PRO A 103      -0.178   3.965  13.072  1.00  0.68           O  
ATOM   1555  CB  PRO A 103       0.489   5.538  15.577  1.00  0.68           C  
ATOM   1556  CG  PRO A 103       0.996   6.945  15.668  1.00  0.68           C  
ATOM   1557  CD  PRO A 103       1.500   7.260  14.284  1.00  0.68           C  
ATOM   1558  HA  PRO A 103       2.281   4.429  15.213  1.00  0.68           H  
ATOM   1559 1HB  PRO A 103      -0.536   5.478  15.185  1.00  0.68           H  
ATOM   1560 2HB  PRO A 103       0.503   5.034  16.549  1.00  0.68           H  
ATOM   1561 1HG  PRO A 103       0.186   7.620  15.994  1.00  0.68           H  
ATOM   1562 2HG  PRO A 103       1.788   7.007  16.430  1.00  0.68           H  
ATOM   1563 1HD  PRO A 103       0.689   7.658  13.650  1.00  0.68           H  
ATOM   1564 2HD  PRO A 103       2.321   7.963  14.414  1.00  0.68           H  
ATOM   1565  N   VAL A 104       1.014   2.483  14.311  1.00  0.65           N  
ATOM   1566  CA  VAL A 104       0.361   1.285  13.801  1.00  0.65           C  
ATOM   1567  C   VAL A 104      -0.265   0.474  14.920  1.00  0.65           C  
ATOM   1568  O   VAL A 104       0.399   0.134  15.913  1.00  0.65           O  
ATOM   1569  CB  VAL A 104       1.354   0.384  13.045  1.00  0.65           C  
ATOM   1570  CG1 VAL A 104       0.655  -0.908  12.554  1.00  0.65           C  
ATOM   1571  CG2 VAL A 104       1.903   1.142  11.891  1.00  0.65           C  
ATOM   1572  H   VAL A 104       1.791   2.382  14.962  1.00  0.65           H  
ATOM   1573  HA  VAL A 104      -0.425   1.587  13.109  1.00  0.65           H  
ATOM   1574  HB  VAL A 104       2.166   0.098  13.710  1.00  0.65           H  
ATOM   1575 1HG1 VAL A 104       1.378  -1.531  12.021  1.00  0.65           H  
ATOM   1576 2HG1 VAL A 104       0.261  -1.466  13.402  1.00  0.65           H  
ATOM   1577 3HG1 VAL A 104      -0.167  -0.646  11.885  1.00  0.65           H  
ATOM   1578 1HG2 VAL A 104       2.601   0.528  11.350  1.00  0.65           H  
ATOM   1579 2HG2 VAL A 104       1.094   1.424  11.237  1.00  0.65           H  
ATOM   1580 3HG2 VAL A 104       2.410   2.036  12.257  1.00  0.65           H  
ATOM   1581  N   ALA A 105      -1.538   0.153  14.748  1.00  0.64           N  
ATOM   1582  CA  ALA A 105      -2.240  -0.685  15.693  1.00  0.64           C  
ATOM   1583  C   ALA A 105      -2.437  -2.053  15.089  1.00  0.64           C  
ATOM   1584  O   ALA A 105      -2.609  -2.182  13.872  1.00  0.64           O  
ATOM   1585  CB  ALA A 105      -3.582  -0.105  16.069  1.00  0.64           C  
ATOM   1586  H   ALA A 105      -2.025   0.491  13.921  1.00  0.64           H  
ATOM   1587  HA  ALA A 105      -1.630  -0.778  16.581  1.00  0.64           H  
ATOM   1588 1HB  ALA A 105      -4.068  -0.760  16.785  1.00  0.64           H  
ATOM   1589 2HB  ALA A 105      -3.414   0.845  16.498  1.00  0.64           H  
ATOM   1590 3HB  ALA A 105      -4.194  -0.011  15.184  1.00  0.64           H  
ATOM   1591  N   ALA A 106      -2.467  -3.057  15.937  1.00  0.65           N  
ATOM   1592  CA  ALA A 106      -2.775  -4.393  15.484  1.00  0.65           C  
ATOM   1593  C   ALA A 106      -3.827  -4.972  16.393  1.00  0.65           C  
ATOM   1594  O   ALA A 106      -3.783  -4.749  17.598  1.00  0.65           O  
ATOM   1595  CB  ALA A 106      -1.536  -5.260  15.473  1.00  0.65           C  
ATOM   1596  H   ALA A 106      -2.255  -2.876  16.916  1.00  0.65           H  
ATOM   1597  HA  ALA A 106      -3.180  -4.332  14.484  1.00  0.65           H  
ATOM   1598 1HB  ALA A 106      -1.821  -6.231  15.126  1.00  0.65           H  
ATOM   1599 2HB  ALA A 106      -0.800  -4.833  14.798  1.00  0.65           H  
ATOM   1600 3HB  ALA A 106      -1.122  -5.321  16.476  1.00  0.65           H  
ATOM   1601  N   VAL A 107      -4.760  -5.706  15.812  1.00  0.69           N  
ATOM   1602  CA  VAL A 107      -5.864  -6.269  16.579  1.00  0.69           C  
ATOM   1603  C   VAL A 107      -5.950  -7.781  16.480  1.00  0.69           C  
ATOM   1604  O   VAL A 107      -5.927  -8.338  15.383  1.00  0.69           O  
ATOM   1605  CB  VAL A 107      -7.199  -5.679  16.058  1.00  0.69           C  
ATOM   1606  CG1 VAL A 107      -8.387  -6.276  16.826  1.00  0.69           C  
ATOM   1607  CG2 VAL A 107      -7.196  -4.142  16.172  1.00  0.69           C  
ATOM   1608  H   VAL A 107      -4.711  -5.834  14.800  1.00  0.69           H  
ATOM   1609  HA  VAL A 107      -5.733  -6.002  17.626  1.00  0.69           H  
ATOM   1610  HB  VAL A 107      -7.316  -5.956  15.010  1.00  0.69           H  
ATOM   1611 1HG1 VAL A 107      -9.310  -5.867  16.423  1.00  0.69           H  
ATOM   1612 2HG1 VAL A 107      -8.401  -7.358  16.714  1.00  0.69           H  
ATOM   1613 3HG1 VAL A 107      -8.304  -6.023  17.887  1.00  0.69           H  
ATOM   1614 1HG2 VAL A 107      -8.134  -3.752  15.783  1.00  0.69           H  
ATOM   1615 2HG2 VAL A 107      -7.100  -3.864  17.207  1.00  0.69           H  
ATOM   1616 3HG2 VAL A 107      -6.369  -3.726  15.599  1.00  0.69           H  
ATOM   1617  N   THR A 108      -6.067  -8.456  17.618  1.00  0.75           N  
ATOM   1618  CA  THR A 108      -6.233  -9.902  17.583  1.00  0.75           C  
ATOM   1619  C   THR A 108      -7.272 -10.319  18.631  1.00  0.75           C  
ATOM   1620  O   THR A 108      -7.963  -9.470  19.194  1.00  0.75           O  
ATOM   1621  CB  THR A 108      -4.907 -10.654  17.791  1.00  0.75           C  
ATOM   1622  OG1 THR A 108      -5.109 -12.022  17.472  1.00  0.75           O  
ATOM   1623  CG2 THR A 108      -4.404 -10.530  19.250  1.00  0.75           C  
ATOM   1624  H   THR A 108      -6.033  -7.956  18.507  1.00  0.75           H  
ATOM   1625  HA  THR A 108      -6.608 -10.185  16.602  1.00  0.75           H  
ATOM   1626  HB  THR A 108      -4.172 -10.253  17.112  1.00  0.75           H  
ATOM   1627  HG1 THR A 108      -5.038 -12.090  16.473  1.00  0.75           H  
ATOM   1628 1HG2 THR A 108      -3.459 -11.072  19.360  1.00  0.75           H  
ATOM   1629 2HG2 THR A 108      -4.254  -9.480  19.473  1.00  0.75           H  
ATOM   1630 3HG2 THR A 108      -5.120 -10.936  19.951  1.00  0.75           H  
ATOM   1631  N   GLY A 109      -7.405 -11.624  18.844  1.00  0.82           N  
ATOM   1632  CA  GLY A 109      -8.406 -12.227  19.733  1.00  0.82           C  
ATOM   1633  C   GLY A 109      -9.353 -13.080  18.895  1.00  0.82           C  
ATOM   1634  O   GLY A 109      -9.027 -13.411  17.744  1.00  0.82           O  
ATOM   1635  H   GLY A 109      -6.744 -12.202  18.343  1.00  0.82           H  
ATOM   1636 1HA  GLY A 109      -7.922 -12.833  20.499  1.00  0.82           H  
ATOM   1637 2HA  GLY A 109      -8.964 -11.453  20.247  1.00  0.82           H  
ATOM   1638  N   SER A 110     -10.488 -13.496  19.456  1.00  0.89           N  
ATOM   1639  CA  SER A 110     -11.392 -14.339  18.687  1.00  0.89           C  
ATOM   1640  C   SER A 110     -12.585 -13.507  18.162  1.00  0.89           C  
ATOM   1641  O   SER A 110     -12.478 -12.838  17.114  1.00  0.89           O  
ATOM   1642  CB  SER A 110     -11.839 -15.532  19.535  1.00  0.89           C  
ATOM   1643  OG  SER A 110     -12.599 -15.129  20.636  1.00  0.89           O  
ATOM   1644  H   SER A 110     -10.726 -13.259  20.423  1.00  0.89           H  
ATOM   1645  HA  SER A 110     -10.856 -14.744  17.831  1.00  0.89           H  
ATOM   1646 1HB  SER A 110     -12.420 -16.212  18.920  1.00  0.89           H  
ATOM   1647 2HB  SER A 110     -10.961 -16.075  19.882  1.00  0.89           H  
ATOM   1648  HG  SER A 110     -12.056 -14.446  21.099  1.00  0.89           H  
ATOM   1649  N   SER A 111     -13.699 -13.547  18.878  1.00  0.94           N  
ATOM   1650  CA  SER A 111     -14.894 -12.828  18.485  1.00  0.94           C  
ATOM   1651  C   SER A 111     -14.622 -11.329  18.533  1.00  0.94           C  
ATOM   1652  O   SER A 111     -13.926 -10.852  19.424  1.00  0.94           O  
ATOM   1653  CB  SER A 111     -16.038 -13.195  19.417  1.00  0.94           C  
ATOM   1654  OG  SER A 111     -17.232 -12.531  19.072  1.00  0.94           O  
ATOM   1655  H   SER A 111     -13.699 -14.098  19.719  1.00  0.94           H  
ATOM   1656  HA  SER A 111     -15.158 -13.108  17.464  1.00  0.94           H  
ATOM   1657 1HB  SER A 111     -16.198 -14.275  19.395  1.00  0.94           H  
ATOM   1658 2HB  SER A 111     -15.758 -12.932  20.437  1.00  0.94           H  
ATOM   1659  HG  SER A 111     -17.568 -12.999  18.310  1.00  0.94           H  
ATOM   1660  N   GLY A 112     -15.159 -10.584  17.578  1.00  0.95           N  
ATOM   1661  CA  GLY A 112     -15.052  -9.126  17.609  1.00  0.95           C  
ATOM   1662  C   GLY A 112     -13.796  -8.490  17.004  1.00  0.95           C  
ATOM   1663  O   GLY A 112     -13.718  -7.262  16.954  1.00  0.95           O  
ATOM   1664  H   GLY A 112     -15.692 -11.032  16.846  1.00  0.95           H  
ATOM   1665 1HA  GLY A 112     -15.926  -8.708  17.108  1.00  0.95           H  
ATOM   1666 2HA  GLY A 112     -15.130  -8.804  18.647  1.00  0.95           H  
ATOM   1667  N   LYS A 113     -12.823  -9.269  16.510  1.00  0.93           N  
ATOM   1668  CA  LYS A 113     -11.632  -8.610  15.933  1.00  0.93           C  
ATOM   1669  C   LYS A 113     -11.949  -7.572  14.870  1.00  0.93           C  
ATOM   1670  O   LYS A 113     -11.526  -6.417  14.976  1.00  0.93           O  
ATOM   1671  CB  LYS A 113     -10.664  -9.584  15.303  1.00  0.93           C  
ATOM   1672  CG  LYS A 113      -9.984 -10.481  16.202  1.00  0.93           C  
ATOM   1673  CD  LYS A 113      -8.995 -11.308  15.413  1.00  0.93           C  
ATOM   1674  CE  LYS A 113      -9.697 -12.310  14.548  1.00  0.93           C  
ATOM   1675  NZ  LYS A 113     -10.462 -13.237  15.382  1.00  0.93           N  
ATOM   1676  H   LYS A 113     -12.878 -10.295  16.576  1.00  0.93           H  
ATOM   1677  HA  LYS A 113     -11.113  -8.096  16.746  1.00  0.93           H  
ATOM   1678 1HB  LYS A 113     -11.186 -10.193  14.564  1.00  0.93           H  
ATOM   1679 2HB  LYS A 113      -9.901  -9.027  14.772  1.00  0.93           H  
ATOM   1680 1HG  LYS A 113      -9.468  -9.902  16.954  1.00  0.93           H  
ATOM   1681 2HG  LYS A 113     -10.696 -11.135  16.694  1.00  0.93           H  
ATOM   1682 1HD  LYS A 113      -8.413 -10.645  14.768  1.00  0.93           H  
ATOM   1683 2HD  LYS A 113      -8.312 -11.823  16.067  1.00  0.93           H  
ATOM   1684 1HE  LYS A 113     -10.367 -11.821  13.851  1.00  0.93           H  
ATOM   1685 2HE  LYS A 113      -8.953 -12.870  13.993  1.00  0.93           H  
ATOM   1686 1HZ  LYS A 113     -10.919 -13.935  14.830  1.00  0.93           H  
ATOM   1687 2HZ  LYS A 113      -9.814 -13.668  16.054  1.00  0.93           H  
ATOM   1688 3HZ  LYS A 113     -11.172 -12.708  15.908  1.00  0.93           H  
ATOM   1689  N   THR A 114     -12.704  -7.980  13.851  1.00  0.88           N  
ATOM   1690  CA  THR A 114     -13.044  -7.088  12.752  1.00  0.88           C  
ATOM   1691  C   THR A 114     -13.775  -5.860  13.262  1.00  0.88           C  
ATOM   1692  O   THR A 114     -13.524  -4.743  12.812  1.00  0.88           O  
ATOM   1693  CB  THR A 114     -13.903  -7.792  11.688  1.00  0.88           C  
ATOM   1694  OG1 THR A 114     -13.158  -8.879  11.100  1.00  0.88           O  
ATOM   1695  CG2 THR A 114     -14.334  -6.797  10.607  1.00  0.88           C  
ATOM   1696  H   THR A 114     -13.024  -8.937  13.829  1.00  0.88           H  
ATOM   1697  HA  THR A 114     -12.116  -6.766  12.276  1.00  0.88           H  
ATOM   1698  HB  THR A 114     -14.795  -8.200  12.160  1.00  0.88           H  
ATOM   1699  HG1 THR A 114     -12.203  -8.620  10.968  1.00  0.88           H  
ATOM   1700 1HG2 THR A 114     -14.950  -7.306   9.867  1.00  0.88           H  
ATOM   1701 2HG2 THR A 114     -14.908  -5.987  11.063  1.00  0.88           H  
ATOM   1702 3HG2 THR A 114     -13.453  -6.387  10.124  1.00  0.88           H  
ATOM   1703  N   THR A 115     -14.689  -6.065  14.205  1.00  0.82           N  
ATOM   1704  CA  THR A 115     -15.449  -4.958  14.752  1.00  0.82           C  
ATOM   1705  C   THR A 115     -14.517  -3.937  15.400  1.00  0.82           C  
ATOM   1706  O   THR A 115     -14.630  -2.741  15.126  1.00  0.82           O  
ATOM   1707  CB  THR A 115     -16.475  -5.462  15.775  1.00  0.82           C  
ATOM   1708  OG1 THR A 115     -17.423  -6.325  15.122  1.00  0.82           O  
ATOM   1709  CG2 THR A 115     -17.189  -4.290  16.425  1.00  0.82           C  
ATOM   1710  H   THR A 115     -14.840  -6.999  14.551  1.00  0.82           H  
ATOM   1711  HA  THR A 115     -15.979  -4.464  13.940  1.00  0.82           H  
ATOM   1712  HB  THR A 115     -15.961  -6.029  16.547  1.00  0.82           H  
ATOM   1713  HG1 THR A 115     -17.918  -5.816  14.479  1.00  0.82           H  
ATOM   1714 1HG2 THR A 115     -17.901  -4.655  17.155  1.00  0.82           H  
ATOM   1715 2HG2 THR A 115     -16.448  -3.669  16.920  1.00  0.82           H  
ATOM   1716 3HG2 THR A 115     -17.711  -3.707  15.668  1.00  0.82           H  
ATOM   1717  N   VAL A 116     -13.562  -4.404  16.207  1.00  0.77           N  
ATOM   1718  CA  VAL A 116     -12.616  -3.493  16.842  1.00  0.77           C  
ATOM   1719  C   VAL A 116     -11.766  -2.782  15.802  1.00  0.77           C  
ATOM   1720  O   VAL A 116     -11.509  -1.584  15.926  1.00  0.77           O  
ATOM   1721  CB  VAL A 116     -11.712  -4.217  17.841  1.00  0.77           C  
ATOM   1722  CG1 VAL A 116     -10.602  -3.270  18.317  1.00  0.77           C  
ATOM   1723  CG2 VAL A 116     -12.534  -4.643  19.018  1.00  0.77           C  
ATOM   1724  H   VAL A 116     -13.506  -5.407  16.393  1.00  0.77           H  
ATOM   1725  HA  VAL A 116     -13.185  -2.748  17.395  1.00  0.77           H  
ATOM   1726  HB  VAL A 116     -11.263  -5.083  17.362  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 116      -9.979  -3.794  19.018  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 116     -10.002  -2.950  17.465  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 116     -11.045  -2.399  18.799  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 116     -11.903  -5.154  19.739  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 116     -12.967  -3.761  19.476  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 116     -13.325  -5.314  18.683  1.00  0.77           H  
ATOM   1733  N   LYS A 117     -11.307  -3.509  14.783  1.00  0.72           N  
ATOM   1734  CA  LYS A 117     -10.516  -2.909  13.715  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -11.267  -1.747  13.065  1.00  0.72           C  
ATOM   1736  O   LYS A 117     -10.704  -0.660  12.893  1.00  0.72           O  
ATOM   1737  CB  LYS A 117     -10.148  -3.973  12.678  1.00  0.72           C  
ATOM   1738  CG  LYS A 117      -9.282  -3.529  11.475  1.00  0.72           C  
ATOM   1739  CD  LYS A 117     -10.092  -3.322  10.192  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -10.756  -4.603   9.725  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.440  -4.416   8.418  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -11.525  -4.506  14.746  1.00  0.72           H  
ATOM   1743  HA  LYS A 117      -9.601  -2.516  14.152  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117      -9.627  -4.793  13.178  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -11.063  -4.389  12.267  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -8.834  -2.579  11.701  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -8.489  -4.255  11.292  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -10.856  -2.553  10.336  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117      -9.427  -3.008   9.397  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117     -10.014  -5.396   9.632  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.498  -4.897  10.469  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.885  -5.270   8.141  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.150  -3.666   8.501  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -10.742  -4.154   7.696  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -12.547  -1.969  12.727  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -13.366  -0.932  12.101  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -13.608   0.239  13.053  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -13.585   1.406  12.638  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -14.700  -1.534  11.643  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -14.601  -2.493  10.444  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -14.244  -1.801   9.149  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -14.905  -0.846   8.815  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -13.317  -2.231   8.481  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -12.954  -2.890  12.897  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -12.834  -0.558  11.228  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -15.142  -2.092  12.472  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -15.391  -0.734  11.382  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -13.832  -3.235  10.664  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -15.538  -3.014  10.339  1.00  0.68           H  
ATOM   1770  N   MET A 119     -13.813  -0.055  14.338  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -13.996   0.998  15.325  1.00  0.65           C  
ATOM   1772  C   MET A 119     -12.758   1.847  15.460  1.00  0.65           C  
ATOM   1773  O   MET A 119     -12.832   3.075  15.465  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -14.310   0.400  16.672  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -15.621  -0.202  16.829  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -15.707  -1.001  18.347  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -17.417  -1.226  18.500  1.00  0.65           C  
ATOM   1778  H   MET A 119     -13.860  -1.032  14.632  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -14.810   1.635  15.003  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -13.580  -0.368  16.895  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -14.217   1.169  17.433  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -16.363   0.570  16.833  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -15.847  -0.896  16.034  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -17.640  -1.735  19.424  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -17.911  -0.254  18.492  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -17.758  -1.816  17.674  1.00  0.65           H  
ATOM   1787  N   LEU A 120     -11.604   1.195  15.533  1.00  0.63           N  
ATOM   1788  CA  LEU A 120     -10.371   1.919  15.718  1.00  0.63           C  
ATOM   1789  C   LEU A 120     -10.086   2.748  14.491  1.00  0.63           C  
ATOM   1790  O   LEU A 120      -9.706   3.914  14.602  1.00  0.63           O  
ATOM   1791  CB  LEU A 120      -9.225   0.966  16.038  1.00  0.63           C  
ATOM   1792  CG  LEU A 120      -7.922   1.647  16.334  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120      -8.135   2.623  17.475  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -6.904   0.610  16.740  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -11.590   0.178  15.503  1.00  0.63           H  
ATOM   1796  HA  LEU A 120     -10.491   2.592  16.563  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120      -9.503   0.362  16.902  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120      -9.081   0.298  15.185  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -7.581   2.188  15.468  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -7.206   3.119  17.708  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120      -8.877   3.367  17.184  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120      -8.488   2.088  18.347  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -5.973   1.108  16.973  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -7.260   0.073  17.621  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -6.756  -0.090  15.931  1.00  0.63           H  
ATOM   1806  N   ALA A 121     -10.286   2.174  13.304  1.00  0.62           N  
ATOM   1807  CA  ALA A 121     -10.058   2.949  12.103  1.00  0.62           C  
ATOM   1808  C   ALA A 121     -10.990   4.157  12.080  1.00  0.62           C  
ATOM   1809  O   ALA A 121     -10.558   5.270  11.786  1.00  0.62           O  
ATOM   1810  CB  ALA A 121     -10.287   2.091  10.871  1.00  0.62           C  
ATOM   1811  H   ALA A 121     -10.584   1.201  13.234  1.00  0.62           H  
ATOM   1812  HA  ALA A 121      -9.033   3.304  12.118  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121     -10.096   2.680   9.978  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121      -9.607   1.235  10.897  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121     -11.319   1.735  10.863  1.00  0.62           H  
ATOM   1816  N   SER A 122     -12.254   3.964  12.478  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -13.227   5.049  12.472  1.00  0.63           C  
ATOM   1818  C   SER A 122     -12.807   6.163  13.418  1.00  0.63           C  
ATOM   1819  O   SER A 122     -12.979   7.343  13.110  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -14.597   4.520  12.830  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -15.039   3.616  11.836  1.00  0.63           O  
ATOM   1822  H   SER A 122     -12.577   3.031  12.735  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -13.274   5.457  11.464  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -14.555   4.019  13.792  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -15.302   5.347  12.921  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -14.510   2.792  11.977  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -12.252   5.800  14.572  1.00  0.64           N  
ATOM   1828  CA  ILE A 123     -11.774   6.788  15.524  1.00  0.64           C  
ATOM   1829  C   ILE A 123     -10.566   7.543  15.014  1.00  0.64           C  
ATOM   1830  O   ILE A 123     -10.512   8.775  15.042  1.00  0.64           O  
ATOM   1831  CB  ILE A 123     -11.374   6.153  16.854  1.00  0.64           C  
ATOM   1832  CG1 ILE A 123     -12.562   5.556  17.634  1.00  0.64           C  
ATOM   1833  CG2 ILE A 123     -10.702   7.205  17.648  1.00  0.64           C  
ATOM   1834  CD1 ILE A 123     -12.087   4.663  18.785  1.00  0.64           C  
ATOM   1835  H   ILE A 123     -12.171   4.805  14.792  1.00  0.64           H  
ATOM   1836  HA  ILE A 123     -12.542   7.519  15.682  1.00  0.64           H  
ATOM   1837  HB  ILE A 123     -10.675   5.331  16.677  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 123     -13.164   6.359  18.053  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 123     -13.187   4.974  16.965  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 123     -10.409   6.788  18.561  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 123      -9.833   7.575  17.115  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 123     -11.385   8.023  17.814  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 123     -12.934   4.257  19.321  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 123     -11.495   3.846  18.382  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 123     -11.475   5.240  19.465  1.00  0.64           H  
ATOM   1846  N   LEU A 124      -9.601   6.808  14.498  1.00  0.67           N  
ATOM   1847  CA  LEU A 124      -8.382   7.409  14.007  1.00  0.67           C  
ATOM   1848  C   LEU A 124      -8.678   8.340  12.819  1.00  0.67           C  
ATOM   1849  O   LEU A 124      -8.044   9.392  12.672  1.00  0.67           O  
ATOM   1850  CB  LEU A 124      -7.415   6.292  13.652  1.00  0.67           C  
ATOM   1851  CG  LEU A 124      -6.864   5.478  14.798  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124      -6.104   4.308  14.218  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124      -5.988   6.338  15.641  1.00  0.67           C  
ATOM   1854  H   LEU A 124      -9.702   5.793  14.469  1.00  0.67           H  
ATOM   1855  HA  LEU A 124      -7.945   8.002  14.807  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124      -7.947   5.582  13.024  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124      -6.573   6.710  13.110  1.00  0.67           H  
ATOM   1858  HG  LEU A 124      -7.683   5.097  15.405  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124      -5.710   3.688  15.012  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124      -6.794   3.732  13.616  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124      -5.292   4.664  13.598  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124      -5.600   5.771  16.467  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124      -5.168   6.718  15.040  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124      -6.568   7.148  16.011  1.00  0.67           H  
ATOM   1865  N   ARG A 125      -9.711   8.009  12.035  1.00  0.69           N  
ATOM   1866  CA  ARG A 125     -10.144   8.814  10.894  1.00  0.69           C  
ATOM   1867  C   ARG A 125     -10.750  10.168  11.286  1.00  0.69           C  
ATOM   1868  O   ARG A 125     -10.980  11.010  10.416  1.00  0.69           O  
ATOM   1869  CB  ARG A 125     -11.079   8.017   9.990  1.00  0.69           C  
ATOM   1870  CG  ARG A 125     -10.321   6.926   9.197  1.00  0.69           C  
ATOM   1871  CD  ARG A 125     -11.179   5.971   8.439  1.00  0.69           C  
ATOM   1872  NE  ARG A 125     -10.365   4.953   7.698  1.00  0.69           N  
ATOM   1873  CZ  ARG A 125     -10.823   3.778   7.237  1.00  0.69           C  
ATOM   1874  NH1 ARG A 125     -12.076   3.414   7.422  1.00  0.69           N  
ATOM   1875  NH2 ARG A 125      -9.983   2.996   6.597  1.00  0.69           N  
ATOM   1876  H   ARG A 125     -10.186   7.122  12.193  1.00  0.69           H  
ATOM   1877  HA  ARG A 125      -9.270   9.012  10.296  1.00  0.69           H  
ATOM   1878 1HB  ARG A 125     -11.844   7.529  10.593  1.00  0.69           H  
ATOM   1879 2HB  ARG A 125     -11.576   8.680   9.285  1.00  0.69           H  
ATOM   1880 1HG  ARG A 125      -9.647   7.412   8.490  1.00  0.69           H  
ATOM   1881 2HG  ARG A 125      -9.742   6.368   9.889  1.00  0.69           H  
ATOM   1882 1HD  ARG A 125     -11.828   5.444   9.139  1.00  0.69           H  
ATOM   1883 2HD  ARG A 125     -11.785   6.515   7.717  1.00  0.69           H  
ATOM   1884  HE  ARG A 125      -9.369   5.141   7.494  1.00  0.69           H  
ATOM   1885 1HH1 ARG A 125     -12.713   4.024   7.917  1.00  0.69           H  
ATOM   1886 2HH1 ARG A 125     -12.401   2.523   7.068  1.00  0.69           H  
ATOM   1887 1HH2 ARG A 125      -9.008   3.324   6.473  1.00  0.69           H  
ATOM   1888 2HH2 ARG A 125     -10.287   2.107   6.232  1.00  0.69           H  
ATOM   1889  N   THR A 126     -10.975  10.414  12.591  1.00  0.71           N  
ATOM   1890  CA  THR A 126     -11.458  11.723  13.018  1.00  0.71           C  
ATOM   1891  C   THR A 126     -10.256  12.679  13.117  1.00  0.71           C  
ATOM   1892  O   THR A 126     -10.426  13.893  13.232  1.00  0.71           O  
ATOM   1893  CB  THR A 126     -12.163  11.690  14.401  1.00  0.71           C  
ATOM   1894  OG1 THR A 126     -11.221  11.312  15.415  1.00  0.71           O  
ATOM   1895  CG2 THR A 126     -13.324  10.694  14.416  1.00  0.71           C  
ATOM   1896  H   THR A 126     -10.794   9.703  13.300  1.00  0.71           H  
ATOM   1897  HA  THR A 126     -12.153  12.109  12.274  1.00  0.71           H  
ATOM   1898  HB  THR A 126     -12.545  12.683  14.627  1.00  0.71           H  
ATOM   1899  HG1 THR A 126     -10.899  10.405  15.232  1.00  0.71           H  
ATOM   1900 1HG2 THR A 126     -13.791  10.700  15.401  1.00  0.71           H  
ATOM   1901 2HG2 THR A 126     -14.058  10.971  13.664  1.00  0.71           H  
ATOM   1902 3HG2 THR A 126     -12.943   9.697  14.202  1.00  0.71           H  
ATOM   1903  N   ARG A 127      -9.039  12.111  13.099  1.00  0.72           N  
ATOM   1904  CA  ARG A 127      -7.786  12.854  13.183  1.00  0.72           C  
ATOM   1905  C   ARG A 127      -7.124  12.997  11.800  1.00  0.72           C  
ATOM   1906  O   ARG A 127      -6.642  14.076  11.445  1.00  0.72           O  
ATOM   1907  CB  ARG A 127      -6.833  12.190  14.173  1.00  0.72           C  
ATOM   1908  CG  ARG A 127      -5.504  12.911  14.367  1.00  0.72           C  
ATOM   1909  CD  ARG A 127      -4.643  12.256  15.404  1.00  0.72           C  
ATOM   1910  NE  ARG A 127      -4.246  10.907  15.023  1.00  0.72           N  
ATOM   1911  CZ  ARG A 127      -3.600  10.048  15.836  1.00  0.72           C  
ATOM   1912  NH1 ARG A 127      -3.268  10.421  17.045  1.00  0.72           N  
ATOM   1913  NH2 ARG A 127      -3.295   8.838  15.422  1.00  0.72           N  
ATOM   1914  H   ARG A 127      -8.963  11.104  13.001  1.00  0.72           H  
ATOM   1915  HA  ARG A 127      -8.007  13.854  13.557  1.00  0.72           H  
ATOM   1916 1HB  ARG A 127      -7.319  12.108  15.145  1.00  0.72           H  
ATOM   1917 2HB  ARG A 127      -6.611  11.177  13.836  1.00  0.72           H  
ATOM   1918 1HG  ARG A 127      -4.959  12.908  13.421  1.00  0.72           H  
ATOM   1919 2HG  ARG A 127      -5.691  13.941  14.674  1.00  0.72           H  
ATOM   1920 1HD  ARG A 127      -3.739  12.846  15.551  1.00  0.72           H  
ATOM   1921 2HD  ARG A 127      -5.189  12.195  16.347  1.00  0.72           H  
ATOM   1922  HE  ARG A 127      -4.485  10.589  14.090  1.00  0.72           H  
ATOM   1923 1HH1 ARG A 127      -3.490  11.357  17.361  1.00  0.72           H  
ATOM   1924 2HH1 ARG A 127      -2.766   9.761  17.663  1.00  0.72           H  
ATOM   1925 1HH2 ARG A 127      -3.543   8.543  14.487  1.00  0.72           H  
ATOM   1926 2HH2 ARG A 127      -2.812   8.208  16.054  1.00  0.72           H  
ATOM   1927  N   GLY A 128      -7.109  11.911  11.015  1.00  0.72           N  
ATOM   1928  CA  GLY A 128      -6.461  11.944   9.693  1.00  0.72           C  
ATOM   1929  C   GLY A 128      -6.629  10.645   8.899  1.00  0.72           C  
ATOM   1930  O   GLY A 128      -7.291   9.721   9.338  1.00  0.72           O  
ATOM   1931  H   GLY A 128      -7.521  11.047  11.367  1.00  0.72           H  
ATOM   1932 1HA  GLY A 128      -6.868  12.773   9.115  1.00  0.72           H  
ATOM   1933 2HA  GLY A 128      -5.398  12.145   9.825  1.00  0.72           H  
ATOM   1934  N   SER A 129      -6.055  10.573   7.699  1.00  0.71           N  
ATOM   1935  CA  SER A 129      -6.227   9.375   6.866  1.00  0.71           C  
ATOM   1936  C   SER A 129      -5.701   8.102   7.548  1.00  0.71           C  
ATOM   1937  O   SER A 129      -4.579   8.094   8.081  1.00  0.71           O  
ATOM   1938  CB  SER A 129      -5.524   9.587   5.544  1.00  0.71           C  
ATOM   1939  OG  SER A 129      -6.102  10.640   4.825  1.00  0.71           O  
ATOM   1940  H   SER A 129      -5.503  11.349   7.357  1.00  0.71           H  
ATOM   1941  HA  SER A 129      -7.294   9.242   6.678  1.00  0.71           H  
ATOM   1942 1HB  SER A 129      -4.481   9.805   5.728  1.00  0.71           H  
ATOM   1943 2HB  SER A 129      -5.571   8.680   4.953  1.00  0.71           H  
ATOM   1944  HG  SER A 129      -5.567  10.739   4.027  1.00  0.71           H  
ATOM   1945  N   VAL A 130      -6.499   7.022   7.489  1.00  0.72           N  
ATOM   1946  CA  VAL A 130      -6.113   5.751   8.111  1.00  0.72           C  
ATOM   1947  C   VAL A 130      -6.261   4.564   7.194  1.00  0.72           C  
ATOM   1948  O   VAL A 130      -7.330   4.354   6.599  1.00  0.72           O  
ATOM   1949  CB  VAL A 130      -6.975   5.451   9.334  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130      -6.585   4.128  10.015  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130      -6.876   6.540  10.253  1.00  0.72           C  
ATOM   1952  H   VAL A 130      -7.392   7.099   7.025  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -5.077   5.828   8.419  1.00  0.72           H  
ATOM   1954  HB  VAL A 130      -7.977   5.337   9.016  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130      -7.232   3.960  10.862  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130      -6.691   3.305   9.323  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130      -5.554   4.182  10.357  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130      -7.510   6.321  11.043  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130      -5.857   6.657  10.593  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130      -7.199   7.434   9.789  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -5.202   3.775   7.135  1.00  0.76           N  
ATOM   1962  CA  HIS A 131      -5.173   2.542   6.373  1.00  0.76           C  
ATOM   1963  C   HIS A 131      -5.658   1.408   7.235  1.00  0.76           C  
ATOM   1964  O   HIS A 131      -5.315   1.335   8.415  1.00  0.76           O  
ATOM   1965  CB  HIS A 131      -3.787   2.257   5.875  1.00  0.76           C  
ATOM   1966  CG  HIS A 131      -3.657   1.082   4.993  1.00  0.76           C  
ATOM   1967  ND1 HIS A 131      -4.305   0.981   3.780  1.00  0.76           N  
ATOM   1968  CD2 HIS A 131      -2.889  -0.021   5.102  1.00  0.76           C  
ATOM   1969  CE1 HIS A 131      -3.944  -0.144   3.192  1.00  0.76           C  
ATOM   1970  NE2 HIS A 131      -3.082  -0.756   3.975  1.00  0.76           N  
ATOM   1971  H   HIS A 131      -4.383   4.042   7.686  1.00  0.76           H  
ATOM   1972  HA  HIS A 131      -5.836   2.622   5.513  1.00  0.76           H  
ATOM   1973 1HB  HIS A 131      -3.417   3.096   5.367  1.00  0.76           H  
ATOM   1974 2HB  HIS A 131      -3.148   2.099   6.735  1.00  0.76           H  
ATOM   1975  HD2 HIS A 131      -2.216  -0.275   5.920  1.00  0.76           H  
ATOM   1976  HE1 HIS A 131      -4.288  -0.497   2.218  1.00  0.76           H  
ATOM   1977  HE2 HIS A 131      -2.596  -1.635   3.790  1.00  0.76           H  
ATOM   1978  N   ALA A 132      -6.419   0.504   6.662  1.00  0.84           N  
ATOM   1979  CA  ALA A 132      -6.884  -0.607   7.458  1.00  0.84           C  
ATOM   1980  C   ALA A 132      -7.005  -1.858   6.619  1.00  0.84           C  
ATOM   1981  O   ALA A 132      -7.230  -1.792   5.408  1.00  0.84           O  
ATOM   1982  CB  ALA A 132      -8.223  -0.257   8.102  1.00  0.84           C  
ATOM   1983  H   ALA A 132      -6.671   0.590   5.686  1.00  0.84           H  
ATOM   1984  HA  ALA A 132      -6.150  -0.797   8.232  1.00  0.84           H  
ATOM   1985 1HB  ALA A 132      -8.545  -1.078   8.718  1.00  0.84           H  
ATOM   1986 2HB  ALA A 132      -8.106   0.633   8.723  1.00  0.84           H  
ATOM   1987 3HB  ALA A 132      -8.964  -0.069   7.330  1.00  0.84           H  
ATOM   1988  N   THR A 133      -6.894  -3.001   7.279  1.00  0.97           N  
ATOM   1989  CA  THR A 133      -7.046  -4.270   6.572  1.00  0.97           C  
ATOM   1990  C   THR A 133      -8.384  -4.320   5.835  1.00  0.97           C  
ATOM   1991  O   THR A 133      -9.446  -4.069   6.427  1.00  0.97           O  
ATOM   1992  CB  THR A 133      -6.975  -5.475   7.538  1.00  0.97           C  
ATOM   1993  OG1 THR A 133      -5.746  -5.465   8.244  1.00  0.97           O  
ATOM   1994  CG2 THR A 133      -7.068  -6.780   6.776  1.00  0.97           C  
ATOM   1995  H   THR A 133      -6.662  -2.960   8.274  1.00  0.97           H  
ATOM   1996  HA  THR A 133      -6.247  -4.362   5.834  1.00  0.97           H  
ATOM   1997  HB  THR A 133      -7.793  -5.418   8.252  1.00  0.97           H  
ATOM   1998  HG1 THR A 133      -5.024  -5.534   7.604  1.00  0.97           H  
ATOM   1999 1HG2 THR A 133      -7.006  -7.619   7.470  1.00  0.97           H  
ATOM   2000 2HG2 THR A 133      -8.005  -6.834   6.240  1.00  0.97           H  
ATOM   2001 3HG2 THR A 133      -6.245  -6.831   6.072  1.00  0.97           H  
ATOM   2002  N   ARG A 134      -8.330  -4.679   4.551  1.00  1.12           N  
ATOM   2003  CA  ARG A 134      -9.525  -4.799   3.727  1.00  1.12           C  
ATOM   2004  C   ARG A 134      -9.927  -6.258   3.742  1.00  1.12           C  
ATOM   2005  O   ARG A 134      -9.065  -7.110   3.957  1.00  1.12           O  
ATOM   2006  CB  ARG A 134      -9.273  -4.384   2.283  1.00  1.12           C  
ATOM   2007  CG  ARG A 134      -8.913  -2.921   2.076  1.00  1.12           C  
ATOM   2008  CD  ARG A 134      -8.827  -2.550   0.613  1.00  1.12           C  
ATOM   2009  NE  ARG A 134      -7.765  -3.241  -0.137  1.00  1.12           N  
ATOM   2010  CZ  ARG A 134      -8.002  -4.236  -1.032  1.00  1.12           C  
ATOM   2011  NH1 ARG A 134      -9.237  -4.657  -1.248  1.00  1.12           N  
ATOM   2012  NH2 ARG A 134      -7.004  -4.781  -1.695  1.00  1.12           N  
ATOM   2013  H   ARG A 134      -7.426  -4.860   4.140  1.00  1.12           H  
ATOM   2014  HA  ARG A 134     -10.327  -4.193   4.149  1.00  1.12           H  
ATOM   2015 1HB  ARG A 134      -8.461  -4.982   1.875  1.00  1.12           H  
ATOM   2016 2HB  ARG A 134     -10.160  -4.596   1.686  1.00  1.12           H  
ATOM   2017 1HG  ARG A 134      -9.673  -2.295   2.545  1.00  1.12           H  
ATOM   2018 2HG  ARG A 134      -7.944  -2.718   2.542  1.00  1.12           H  
ATOM   2019 1HD  ARG A 134      -9.778  -2.779   0.135  1.00  1.12           H  
ATOM   2020 2HD  ARG A 134      -8.642  -1.480   0.538  1.00  1.12           H  
ATOM   2021  HE  ARG A 134      -6.780  -2.938  -0.007  1.00  1.12           H  
ATOM   2022 1HH1 ARG A 134     -10.009  -4.246  -0.743  1.00  1.12           H  
ATOM   2023 2HH1 ARG A 134      -9.408  -5.398  -1.913  1.00  1.12           H  
ATOM   2024 1HH2 ARG A 134      -6.040  -4.446  -1.535  1.00  1.12           H  
ATOM   2025 2HH2 ARG A 134      -7.174  -5.515  -2.359  1.00  1.12           H  
ATOM   2026  N   GLY A 135     -11.207  -6.561   3.542  1.00  1.26           N  
ATOM   2027  CA  GLY A 135     -11.604  -7.964   3.511  1.00  1.26           C  
ATOM   2028  C   GLY A 135     -10.842  -8.680   2.386  1.00  1.26           C  
ATOM   2029  O   GLY A 135     -10.912  -8.219   1.248  1.00  1.26           O  
ATOM   2030  H   GLY A 135     -11.892  -5.834   3.393  1.00  1.26           H  
ATOM   2031 1HA  GLY A 135     -11.461  -8.405   4.483  1.00  1.26           H  
ATOM   2032 2HA  GLY A 135     -12.674  -8.024   3.308  1.00  1.26           H  
ATOM   2033  N   ASN A 136     -10.112  -9.785   2.643  1.00  1.36           N  
ATOM   2034  CA  ASN A 136      -9.836 -10.451   3.927  1.00  1.36           C  
ATOM   2035  C   ASN A 136      -8.336 -10.660   3.992  1.00  1.36           C  
ATOM   2036  O   ASN A 136      -7.825 -11.770   4.149  1.00  1.36           O  
ATOM   2037  CB  ASN A 136     -10.600 -11.756   4.064  1.00  1.36           C  
ATOM   2038  CG  ASN A 136     -12.097 -11.556   4.025  1.00  1.36           C  
ATOM   2039  OD1 ASN A 136     -12.713 -11.169   5.026  1.00  1.36           O  
ATOM   2040  ND2 ASN A 136     -12.693 -11.812   2.888  1.00  1.36           N  
ATOM   2041  H   ASN A 136      -9.662 -10.199   1.840  1.00  1.36           H  
ATOM   2042  HA  ASN A 136     -10.057  -9.816   4.772  1.00  1.36           H  
ATOM   2043 1HB  ASN A 136     -10.314 -12.432   3.257  1.00  1.36           H  
ATOM   2044 2HB  ASN A 136     -10.330 -12.236   5.006  1.00  1.36           H  
ATOM   2045 1HD2 ASN A 136     -13.683 -11.699   2.803  1.00  1.36           H  
ATOM   2046 2HD2 ASN A 136     -12.159 -12.127   2.102  1.00  1.36           H  
ATOM   2047  N   LEU A 137      -7.627  -9.556   3.847  1.00  1.37           N  
ATOM   2048  CA  LEU A 137      -6.178  -9.551   3.738  1.00  1.37           C  
ATOM   2049  C   LEU A 137      -5.455  -9.705   5.056  1.00  1.37           C  
ATOM   2050  O   LEU A 137      -4.792  -8.788   5.535  1.00  1.37           O  
ATOM   2051  CB  LEU A 137      -5.704  -8.254   3.090  1.00  1.37           C  
ATOM   2052  CG  LEU A 137      -6.142  -8.002   1.669  1.00  1.37           C  
ATOM   2053  CD1 LEU A 137      -5.664  -6.615   1.251  1.00  1.37           C  
ATOM   2054  CD2 LEU A 137      -5.539  -9.080   0.767  1.00  1.37           C  
ATOM   2055  H   LEU A 137      -8.134  -8.676   3.781  1.00  1.37           H  
ATOM   2056  HA  LEU A 137      -5.890 -10.384   3.099  1.00  1.37           H  
ATOM   2057 1HB  LEU A 137      -6.066  -7.421   3.691  1.00  1.37           H  
ATOM   2058 2HB  LEU A 137      -4.615  -8.238   3.108  1.00  1.37           H  
ATOM   2059  HG  LEU A 137      -7.236  -8.027   1.606  1.00  1.37           H  
ATOM   2060 1HD1 LEU A 137      -5.970  -6.422   0.234  1.00  1.37           H  
ATOM   2061 2HD1 LEU A 137      -6.098  -5.865   1.909  1.00  1.37           H  
ATOM   2062 3HD1 LEU A 137      -4.574  -6.565   1.316  1.00  1.37           H  
ATOM   2063 1HD2 LEU A 137      -5.843  -8.905  -0.265  1.00  1.37           H  
ATOM   2064 2HD2 LEU A 137      -4.449  -9.044   0.835  1.00  1.37           H  
ATOM   2065 3HD2 LEU A 137      -5.890 -10.062   1.088  1.00  1.37           H  
ATOM   2066  N   ASN A 138      -5.528 -10.901   5.597  1.00  1.29           N  
ATOM   2067  CA  ASN A 138      -4.858 -11.211   6.844  1.00  1.29           C  
ATOM   2068  C   ASN A 138      -3.971 -12.445   6.674  1.00  1.29           C  
ATOM   2069  O   ASN A 138      -3.772 -12.937   5.562  1.00  1.29           O  
ATOM   2070  CB  ASN A 138      -5.881 -11.379   7.957  1.00  1.29           C  
ATOM   2071  CG  ASN A 138      -6.854 -12.513   7.691  1.00  1.29           C  
ATOM   2072  OD1 ASN A 138      -6.590 -13.422   6.900  1.00  1.29           O  
ATOM   2073  ND2 ASN A 138      -7.989 -12.464   8.342  1.00  1.29           N  
ATOM   2074  H   ASN A 138      -6.120 -11.589   5.128  1.00  1.29           H  
ATOM   2075  HA  ASN A 138      -4.207 -10.378   7.105  1.00  1.29           H  
ATOM   2076 1HB  ASN A 138      -5.378 -11.558   8.907  1.00  1.29           H  
ATOM   2077 2HB  ASN A 138      -6.444 -10.450   8.069  1.00  1.29           H  
ATOM   2078 1HD2 ASN A 138      -8.675 -13.180   8.208  1.00  1.29           H  
ATOM   2079 2HD2 ASN A 138      -8.170 -11.709   8.976  1.00  1.29           H  
ATOM   2080  N   ASN A 139      -3.453 -12.939   7.779  1.00  1.17           N  
ATOM   2081  CA  ASN A 139      -2.579 -14.106   7.850  1.00  1.17           C  
ATOM   2082  C   ASN A 139      -1.269 -13.936   7.044  1.00  1.17           C  
ATOM   2083  O   ASN A 139      -0.680 -12.850   7.050  1.00  1.17           O  
ATOM   2084  CB  ASN A 139      -3.340 -15.345   7.408  1.00  1.17           C  
ATOM   2085  CG  ASN A 139      -4.574 -15.603   8.252  1.00  1.17           C  
ATOM   2086  OD1 ASN A 139      -4.706 -15.147   9.395  1.00  1.17           O  
ATOM   2087  ND2 ASN A 139      -5.496 -16.339   7.685  1.00  1.17           N  
ATOM   2088  H   ASN A 139      -3.669 -12.471   8.644  1.00  1.17           H  
ATOM   2089  HA  ASN A 139      -2.288 -14.249   8.895  1.00  1.17           H  
ATOM   2090 1HB  ASN A 139      -3.628 -15.274   6.360  1.00  1.17           H  
ATOM   2091 2HB  ASN A 139      -2.698 -16.216   7.509  1.00  1.17           H  
ATOM   2092 1HD2 ASN A 139      -6.341 -16.548   8.173  1.00  1.17           H  
ATOM   2093 2HD2 ASN A 139      -5.350 -16.685   6.758  1.00  1.17           H  
ATOM   2094  N   ASP A 140      -0.856 -14.968   6.284  1.00  1.03           N  
ATOM   2095  CA  ASP A 140       0.468 -14.962   5.644  1.00  1.03           C  
ATOM   2096  C   ASP A 140       0.648 -14.080   4.415  1.00  1.03           C  
ATOM   2097  O   ASP A 140       1.567 -13.275   4.381  1.00  1.03           O  
ATOM   2098  CB  ASP A 140       0.883 -16.404   5.298  1.00  1.03           C  
ATOM   2099  CG  ASP A 140      -0.119 -17.191   4.375  1.00  1.03           C  
ATOM   2100  OD1 ASP A 140      -1.141 -16.641   4.002  1.00  1.03           O  
ATOM   2101  OD2 ASP A 140       0.162 -18.331   4.068  1.00  1.03           O  
ATOM   2102  H   ASP A 140      -1.416 -15.805   6.237  1.00  1.03           H  
ATOM   2103  HA  ASP A 140       1.171 -14.604   6.395  1.00  1.03           H  
ATOM   2104 1HB  ASP A 140       1.853 -16.379   4.804  1.00  1.03           H  
ATOM   2105 2HB  ASP A 140       1.009 -16.970   6.224  1.00  1.03           H  
ATOM   2106  N   LEU A 141      -0.199 -14.226   3.410  1.00  0.92           N  
ATOM   2107  CA  LEU A 141      -0.069 -13.387   2.213  1.00  0.92           C  
ATOM   2108  C   LEU A 141      -0.727 -12.034   2.425  1.00  0.92           C  
ATOM   2109  O   LEU A 141      -0.267 -11.002   1.923  1.00  0.92           O  
ATOM   2110  CB  LEU A 141      -0.699 -14.072   0.997  1.00  0.92           C  
ATOM   2111  CG  LEU A 141      -0.006 -15.337   0.528  1.00  0.92           C  
ATOM   2112  CD1 LEU A 141      -0.789 -15.960  -0.601  1.00  0.92           C  
ATOM   2113  CD2 LEU A 141       1.365 -14.972   0.084  1.00  0.92           C  
ATOM   2114  H   LEU A 141      -0.909 -14.954   3.494  1.00  0.92           H  
ATOM   2115  HA  LEU A 141       0.989 -13.225   2.015  1.00  0.92           H  
ATOM   2116 1HB  LEU A 141      -1.727 -14.331   1.246  1.00  0.92           H  
ATOM   2117 2HB  LEU A 141      -0.711 -13.367   0.167  1.00  0.92           H  
ATOM   2118  HG  LEU A 141       0.048 -16.065   1.348  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 141      -0.286 -16.865  -0.935  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 141      -1.790 -16.211  -0.251  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 141      -0.858 -15.258  -1.425  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 141       1.885 -15.849  -0.271  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 141       1.290 -14.250  -0.713  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 141       1.901 -14.533   0.922  1.00  0.92           H  
ATOM   2125  N   GLY A 142      -1.815 -12.053   3.172  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      -2.626 -10.885   3.430  1.00  0.83           C  
ATOM   2127  C   GLY A 142      -1.924  -9.775   4.197  1.00  0.83           C  
ATOM   2128  O   GLY A 142      -1.939  -8.624   3.750  1.00  0.83           O  
ATOM   2129  H   GLY A 142      -2.106 -12.934   3.582  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      -2.982 -10.488   2.479  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      -3.501 -11.201   3.963  1.00  0.83           H  
ATOM   2132  N   VAL A 143      -1.298 -10.081   5.341  1.00  0.76           N  
ATOM   2133  CA  VAL A 143      -0.683  -8.991   6.076  1.00  0.76           C  
ATOM   2134  C   VAL A 143       0.392  -8.244   5.277  1.00  0.76           C  
ATOM   2135  O   VAL A 143       0.362  -7.013   5.280  1.00  0.76           O  
ATOM   2136  CB  VAL A 143      -0.175  -9.452   7.445  1.00  0.76           C  
ATOM   2137  CG1 VAL A 143       0.666  -8.372   8.082  1.00  0.76           C  
ATOM   2138  CG2 VAL A 143      -1.371  -9.767   8.292  1.00  0.76           C  
ATOM   2139  H   VAL A 143      -1.253 -11.035   5.715  1.00  0.76           H  
ATOM   2140  HA  VAL A 143      -1.476  -8.274   6.293  1.00  0.76           H  
ATOM   2141  HB  VAL A 143       0.415 -10.342   7.359  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 143       0.997  -8.720   9.056  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 143       1.534  -8.161   7.456  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 143       0.073  -7.467   8.195  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 143      -1.053 -10.106   9.255  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 143      -1.995  -8.879   8.402  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 143      -1.933 -10.550   7.808  1.00  0.76           H  
ATOM   2148  N   PRO A 144       1.382  -8.900   4.632  1.00  0.71           N  
ATOM   2149  CA  PRO A 144       2.353  -8.253   3.780  1.00  0.71           C  
ATOM   2150  C   PRO A 144       1.707  -7.344   2.753  1.00  0.71           C  
ATOM   2151  O   PRO A 144       2.159  -6.219   2.551  1.00  0.71           O  
ATOM   2152  CB  PRO A 144       2.969  -9.434   3.070  1.00  0.71           C  
ATOM   2153  CG  PRO A 144       2.893 -10.531   4.037  1.00  0.71           C  
ATOM   2154  CD  PRO A 144       1.579 -10.351   4.729  1.00  0.71           C  
ATOM   2155  HA  PRO A 144       3.085  -7.712   4.392  1.00  0.71           H  
ATOM   2156 1HB  PRO A 144       2.387  -9.651   2.163  1.00  0.71           H  
ATOM   2157 2HB  PRO A 144       3.988  -9.191   2.757  1.00  0.71           H  
ATOM   2158 1HG  PRO A 144       2.953 -11.480   3.487  1.00  0.71           H  
ATOM   2159 2HG  PRO A 144       3.701 -10.526   4.704  1.00  0.71           H  
ATOM   2160 1HD  PRO A 144       0.841 -10.884   4.201  1.00  0.71           H  
ATOM   2161 2HD  PRO A 144       1.697 -10.701   5.736  1.00  0.71           H  
ATOM   2162  N   LEU A 145       0.589  -7.787   2.159  1.00  0.69           N  
ATOM   2163  CA  LEU A 145      -0.076  -6.955   1.168  1.00  0.69           C  
ATOM   2164  C   LEU A 145      -0.713  -5.738   1.811  1.00  0.69           C  
ATOM   2165  O   LEU A 145      -0.650  -4.635   1.267  1.00  0.69           O  
ATOM   2166  CB  LEU A 145      -1.075  -7.793   0.385  1.00  0.69           C  
ATOM   2167  CG  LEU A 145      -0.406  -8.816  -0.517  1.00  0.69           C  
ATOM   2168  CD1 LEU A 145      -1.440  -9.728  -1.081  1.00  0.69           C  
ATOM   2169  CD2 LEU A 145       0.375  -8.083  -1.639  1.00  0.69           C  
ATOM   2170  H   LEU A 145       0.221  -8.729   2.334  1.00  0.69           H  
ATOM   2171  HA  LEU A 145       0.674  -6.610   0.463  1.00  0.69           H  
ATOM   2172 1HB  LEU A 145      -1.712  -8.330   1.092  1.00  0.69           H  
ATOM   2173 2HB  LEU A 145      -1.696  -7.139  -0.226  1.00  0.69           H  
ATOM   2174  HG  LEU A 145       0.288  -9.411   0.071  1.00  0.69           H  
ATOM   2175 1HD1 LEU A 145      -0.949 -10.450  -1.697  1.00  0.69           H  
ATOM   2176 2HD1 LEU A 145      -1.961 -10.234  -0.266  1.00  0.69           H  
ATOM   2177 3HD1 LEU A 145      -2.153  -9.159  -1.674  1.00  0.69           H  
ATOM   2178 1HD2 LEU A 145       0.867  -8.802  -2.275  1.00  0.69           H  
ATOM   2179 2HD2 LEU A 145      -0.313  -7.482  -2.237  1.00  0.69           H  
ATOM   2180 3HD2 LEU A 145       1.121  -7.432  -1.196  1.00  0.69           H  
ATOM   2181  N   THR A 146      -1.273  -5.913   3.004  1.00  0.69           N  
ATOM   2182  CA  THR A 146      -1.879  -4.792   3.702  1.00  0.69           C  
ATOM   2183  C   THR A 146      -0.800  -3.756   3.968  1.00  0.69           C  
ATOM   2184  O   THR A 146      -1.023  -2.552   3.829  1.00  0.69           O  
ATOM   2185  CB  THR A 146      -2.547  -5.228   5.016  1.00  0.69           C  
ATOM   2186  OG1 THR A 146      -3.591  -6.153   4.730  1.00  0.69           O  
ATOM   2187  CG2 THR A 146      -3.138  -4.024   5.749  1.00  0.69           C  
ATOM   2188  H   THR A 146      -1.310  -6.847   3.416  1.00  0.69           H  
ATOM   2189  HA  THR A 146      -2.636  -4.344   3.057  1.00  0.69           H  
ATOM   2190  HB  THR A 146      -1.812  -5.711   5.658  1.00  0.69           H  
ATOM   2191  HG1 THR A 146      -3.198  -6.997   4.412  1.00  0.69           H  
ATOM   2192 1HG2 THR A 146      -3.607  -4.358   6.666  1.00  0.69           H  
ATOM   2193 2HG2 THR A 146      -2.342  -3.316   5.983  1.00  0.69           H  
ATOM   2194 3HG2 THR A 146      -3.882  -3.538   5.117  1.00  0.69           H  
ATOM   2195  N   LEU A 147       0.377  -4.217   4.381  1.00  0.71           N  
ATOM   2196  CA  LEU A 147       1.471  -3.297   4.623  1.00  0.71           C  
ATOM   2197  C   LEU A 147       1.923  -2.600   3.337  1.00  0.71           C  
ATOM   2198  O   LEU A 147       2.095  -1.386   3.322  1.00  0.71           O  
ATOM   2199  CB  LEU A 147       2.646  -4.061   5.226  1.00  0.71           C  
ATOM   2200  CG  LEU A 147       2.446  -4.555   6.646  1.00  0.71           C  
ATOM   2201  CD1 LEU A 147       3.607  -5.477   7.034  1.00  0.71           C  
ATOM   2202  CD2 LEU A 147       2.358  -3.335   7.553  1.00  0.71           C  
ATOM   2203  H   LEU A 147       0.502  -5.222   4.522  1.00  0.71           H  
ATOM   2204  HA  LEU A 147       1.134  -2.540   5.327  1.00  0.71           H  
ATOM   2205 1HB  LEU A 147       2.843  -4.929   4.607  1.00  0.71           H  
ATOM   2206 2HB  LEU A 147       3.532  -3.425   5.209  1.00  0.71           H  
ATOM   2207  HG  LEU A 147       1.521  -5.133   6.715  1.00  0.71           H  
ATOM   2208 1HD1 LEU A 147       3.466  -5.832   8.043  1.00  0.71           H  
ATOM   2209 2HD1 LEU A 147       3.634  -6.328   6.356  1.00  0.71           H  
ATOM   2210 3HD1 LEU A 147       4.549  -4.934   6.971  1.00  0.71           H  
ATOM   2211 1HD2 LEU A 147       2.216  -3.633   8.579  1.00  0.71           H  
ATOM   2212 2HD2 LEU A 147       3.263  -2.765   7.474  1.00  0.71           H  
ATOM   2213 3HD2 LEU A 147       1.520  -2.719   7.235  1.00  0.71           H  
ATOM   2214  N   LEU A 148       2.009  -3.339   2.230  1.00  0.74           N  
ATOM   2215  CA  LEU A 148       2.445  -2.802   0.936  1.00  0.74           C  
ATOM   2216  C   LEU A 148       1.512  -1.747   0.368  1.00  0.74           C  
ATOM   2217  O   LEU A 148       1.951  -0.823  -0.315  1.00  0.74           O  
ATOM   2218  CB  LEU A 148       2.648  -3.968  -0.022  1.00  0.74           C  
ATOM   2219  CG  LEU A 148       3.864  -4.778   0.371  1.00  0.74           C  
ATOM   2220  CD1 LEU A 148       3.938  -6.110  -0.323  1.00  0.74           C  
ATOM   2221  CD2 LEU A 148       5.063  -3.938   0.020  1.00  0.74           C  
ATOM   2222  H   LEU A 148       1.831  -4.340   2.299  1.00  0.74           H  
ATOM   2223  HA  LEU A 148       3.415  -2.334   1.087  1.00  0.74           H  
ATOM   2224 1HB  LEU A 148       1.774  -4.606  -0.000  1.00  0.74           H  
ATOM   2225 2HB  LEU A 148       2.790  -3.586  -1.032  1.00  0.74           H  
ATOM   2226  HG  LEU A 148       3.834  -4.951   1.414  1.00  0.74           H  
ATOM   2227 1HD1 LEU A 148       4.828  -6.634   0.004  1.00  0.74           H  
ATOM   2228 2HD1 LEU A 148       3.066  -6.699  -0.066  1.00  0.74           H  
ATOM   2229 3HD1 LEU A 148       3.978  -5.969  -1.353  1.00  0.74           H  
ATOM   2230 1HD2 LEU A 148       5.947  -4.437   0.306  1.00  0.74           H  
ATOM   2231 2HD2 LEU A 148       5.082  -3.754  -1.049  1.00  0.74           H  
ATOM   2232 3HD2 LEU A 148       4.998  -2.997   0.543  1.00  0.74           H  
ATOM   2233  N   GLU A 149       0.222  -1.869   0.631  1.00  0.77           N  
ATOM   2234  CA  GLU A 149      -0.710  -0.861   0.152  1.00  0.77           C  
ATOM   2235  C   GLU A 149      -0.564   0.493   0.884  1.00  0.77           C  
ATOM   2236  O   GLU A 149      -0.886   1.533   0.305  1.00  0.77           O  
ATOM   2237  CB  GLU A 149      -2.161  -1.358   0.241  1.00  0.77           C  
ATOM   2238  CG  GLU A 149      -2.513  -2.493  -0.743  1.00  0.77           C  
ATOM   2239  CD  GLU A 149      -3.982  -2.942  -0.710  1.00  0.77           C  
ATOM   2240  OE1 GLU A 149      -4.769  -2.404   0.045  1.00  0.77           O  
ATOM   2241  OE2 GLU A 149      -4.307  -3.840  -1.453  1.00  0.77           O  
ATOM   2242  H   GLU A 149      -0.112  -2.683   1.150  1.00  0.77           H  
ATOM   2243  HA  GLU A 149      -0.494  -0.687  -0.901  1.00  0.77           H  
ATOM   2244 1HB  GLU A 149      -2.335  -1.746   1.244  1.00  0.77           H  
ATOM   2245 2HB  GLU A 149      -2.847  -0.529   0.078  1.00  0.77           H  
ATOM   2246 1HG  GLU A 149      -2.278  -2.156  -1.752  1.00  0.77           H  
ATOM   2247 2HG  GLU A 149      -1.878  -3.347  -0.528  1.00  0.77           H  
ATOM   2248  N   LEU A 150      -0.006   0.501   2.104  1.00  0.80           N  
ATOM   2249  CA  LEU A 150       0.068   1.703   2.952  1.00  0.80           C  
ATOM   2250  C   LEU A 150       0.770   2.852   2.212  1.00  0.80           C  
ATOM   2251  O   LEU A 150       1.878   2.688   1.702  1.00  0.80           O  
ATOM   2252  CB  LEU A 150       0.800   1.276   4.242  1.00  0.80           C  
ATOM   2253  CG  LEU A 150       0.965   2.217   5.389  1.00  0.80           C  
ATOM   2254  CD1 LEU A 150      -0.351   2.577   5.954  1.00  0.80           C  
ATOM   2255  CD2 LEU A 150       1.778   1.472   6.447  1.00  0.80           C  
ATOM   2256  H   LEU A 150       0.360  -0.368   2.491  1.00  0.80           H  
ATOM   2257  HA  LEU A 150      -0.947   2.015   3.203  1.00  0.80           H  
ATOM   2258 1HB  LEU A 150       0.305   0.380   4.622  1.00  0.80           H  
ATOM   2259 2HB  LEU A 150       1.795   0.997   3.963  1.00  0.80           H  
ATOM   2260  HG  LEU A 150       1.466   3.121   5.072  1.00  0.80           H  
ATOM   2261 1HD1 LEU A 150      -0.228   3.236   6.795  1.00  0.80           H  
ATOM   2262 2HD1 LEU A 150      -0.936   3.071   5.195  1.00  0.80           H  
ATOM   2263 3HD1 LEU A 150      -0.845   1.677   6.274  1.00  0.80           H  
ATOM   2264 1HD2 LEU A 150       1.905   2.090   7.301  1.00  0.80           H  
ATOM   2265 2HD2 LEU A 150       1.241   0.569   6.738  1.00  0.80           H  
ATOM   2266 3HD2 LEU A 150       2.750   1.196   6.042  1.00  0.80           H  
ATOM   2267  N   ALA A 151       0.076   4.005   2.128  1.00  0.81           N  
ATOM   2268  CA  ALA A 151       0.490   5.211   1.386  1.00  0.81           C  
ATOM   2269  C   ALA A 151       1.149   6.248   2.291  1.00  0.81           C  
ATOM   2270  O   ALA A 151       0.859   6.288   3.485  1.00  0.81           O  
ATOM   2271  CB  ALA A 151      -0.745   5.813   0.714  1.00  0.81           C  
ATOM   2272  H   ALA A 151      -0.814   4.071   2.622  1.00  0.81           H  
ATOM   2273  HA  ALA A 151       1.212   4.904   0.631  1.00  0.81           H  
ATOM   2274 1HB  ALA A 151      -0.530   6.679   0.127  1.00  0.81           H  
ATOM   2275 2HB  ALA A 151      -1.193   5.059   0.068  1.00  0.81           H  
ATOM   2276 3HB  ALA A 151      -1.456   6.101   1.472  1.00  0.81           H  
ATOM   2277  N   PRO A 152       1.982   7.173   1.760  1.00  0.80           N  
ATOM   2278  CA  PRO A 152       2.641   8.233   2.511  1.00  0.80           C  
ATOM   2279  C   PRO A 152       1.633   9.220   3.087  1.00  0.80           C  
ATOM   2280  O   PRO A 152       1.954  10.003   3.979  1.00  0.80           O  
ATOM   2281  CB  PRO A 152       3.555   8.877   1.465  1.00  0.80           C  
ATOM   2282  CG  PRO A 152       2.907   8.574   0.136  1.00  0.80           C  
ATOM   2283  CD  PRO A 152       2.300   7.208   0.296  1.00  0.80           C  
ATOM   2284  HA  PRO A 152       3.237   7.787   3.320  1.00  0.80           H  
ATOM   2285 1HB  PRO A 152       3.645   9.955   1.660  1.00  0.80           H  
ATOM   2286 2HB  PRO A 152       4.570   8.447   1.540  1.00  0.80           H  
ATOM   2287 1HG  PRO A 152       2.164   9.346  -0.111  1.00  0.80           H  
ATOM   2288 2HG  PRO A 152       3.669   8.596  -0.660  1.00  0.80           H  
ATOM   2289 1HD  PRO A 152       1.446   7.159  -0.342  1.00  0.80           H  
ATOM   2290 2HD  PRO A 152       3.033   6.468   0.022  1.00  0.80           H  
ATOM   2291  N   GLU A 153       0.410   9.175   2.564  1.00  0.78           N  
ATOM   2292  CA  GLU A 153      -0.671  10.037   2.997  1.00  0.78           C  
ATOM   2293  C   GLU A 153      -1.367   9.514   4.259  1.00  0.78           C  
ATOM   2294  O   GLU A 153      -2.206  10.205   4.835  1.00  0.78           O  
ATOM   2295  CB  GLU A 153      -1.703  10.152   1.878  1.00  0.78           C  
ATOM   2296  CG  GLU A 153      -1.194  10.846   0.627  1.00  0.78           C  
ATOM   2297  CD  GLU A 153      -2.233  10.927  -0.466  1.00  0.78           C  
ATOM   2298  OE1 GLU A 153      -3.325  10.448  -0.260  1.00  0.78           O  
ATOM   2299  OE2 GLU A 153      -1.932  11.465  -1.505  1.00  0.78           O  
ATOM   2300  H   GLU A 153       0.212   8.517   1.831  1.00  0.78           H  
ATOM   2301  HA  GLU A 153      -0.260  11.022   3.216  1.00  0.78           H  
ATOM   2302 1HB  GLU A 153      -2.039   9.153   1.595  1.00  0.78           H  
ATOM   2303 2HB  GLU A 153      -2.572  10.700   2.240  1.00  0.78           H  
ATOM   2304 1HG  GLU A 153      -0.875  11.855   0.887  1.00  0.78           H  
ATOM   2305 2HG  GLU A 153      -0.324  10.303   0.257  1.00  0.78           H  
ATOM   2306  N   HIS A 154      -1.050   8.291   4.678  1.00  0.74           N  
ATOM   2307  CA  HIS A 154      -1.690   7.723   5.857  1.00  0.74           C  
ATOM   2308  C   HIS A 154      -1.060   8.218   7.159  1.00  0.74           C  
ATOM   2309  O   HIS A 154       0.159   8.199   7.327  1.00  0.74           O  
ATOM   2310  CB  HIS A 154      -1.701   6.191   5.767  1.00  0.74           C  
ATOM   2311  CG  HIS A 154      -2.670   5.698   4.702  1.00  0.74           C  
ATOM   2312  ND1 HIS A 154      -2.324   4.818   3.686  1.00  0.74           N  
ATOM   2313  CD2 HIS A 154      -3.983   5.962   4.531  1.00  0.74           C  
ATOM   2314  CE1 HIS A 154      -3.388   4.578   2.937  1.00  0.74           C  
ATOM   2315  NE2 HIS A 154      -4.404   5.258   3.429  1.00  0.74           N  
ATOM   2316  H   HIS A 154      -0.344   7.743   4.189  1.00  0.74           H  
ATOM   2317  HA  HIS A 154      -2.731   8.037   5.880  1.00  0.74           H  
ATOM   2318 1HB  HIS A 154      -0.705   5.826   5.525  1.00  0.74           H  
ATOM   2319 2HB  HIS A 154      -1.990   5.763   6.732  1.00  0.74           H  
ATOM   2320  HD2 HIS A 154      -4.589   6.605   5.154  1.00  0.74           H  
ATOM   2321  HE1 HIS A 154      -3.416   3.920   2.066  1.00  0.74           H  
ATOM   2322  HE2 HIS A 154      -5.347   5.260   3.060  1.00  0.74           H  
ATOM   2323  N   SER A 155      -1.917   8.703   8.068  1.00  0.70           N  
ATOM   2324  CA  SER A 155      -1.501   9.210   9.370  1.00  0.70           C  
ATOM   2325  C   SER A 155      -1.469   8.108  10.420  1.00  0.70           C  
ATOM   2326  O   SER A 155      -0.902   8.280  11.499  1.00  0.70           O  
ATOM   2327  CB  SER A 155      -2.433  10.305   9.821  1.00  0.70           C  
ATOM   2328  OG  SER A 155      -3.710   9.803  10.084  1.00  0.70           O  
ATOM   2329  H   SER A 155      -2.911   8.701   7.866  1.00  0.70           H  
ATOM   2330  HA  SER A 155      -0.500   9.624   9.272  1.00  0.70           H  
ATOM   2331 1HB  SER A 155      -2.036  10.783  10.713  1.00  0.70           H  
ATOM   2332 2HB  SER A 155      -2.499  11.061   9.042  1.00  0.70           H  
ATOM   2333  HG  SER A 155      -3.935   9.208   9.332  1.00  0.70           H  
ATOM   2334  N   ALA A 156      -2.115   6.987  10.112  1.00  0.66           N  
ATOM   2335  CA  ALA A 156      -2.123   5.824  11.003  1.00  0.66           C  
ATOM   2336  C   ALA A 156      -2.560   4.573  10.249  1.00  0.66           C  
ATOM   2337  O   ALA A 156      -3.152   4.667   9.165  1.00  0.66           O  
ATOM   2338  CB  ALA A 156      -3.021   6.049  12.206  1.00  0.66           C  
ATOM   2339  H   ALA A 156      -2.642   6.976   9.243  1.00  0.66           H  
ATOM   2340  HA  ALA A 156      -1.103   5.663  11.359  1.00  0.66           H  
ATOM   2341 1HB  ALA A 156      -2.973   5.171  12.853  1.00  0.66           H  
ATOM   2342 2HB  ALA A 156      -2.684   6.922  12.759  1.00  0.66           H  
ATOM   2343 3HB  ALA A 156      -4.037   6.201  11.879  1.00  0.66           H  
ATOM   2344  N   ALA A 157      -2.300   3.409  10.843  1.00  0.64           N  
ATOM   2345  CA  ALA A 157      -2.808   2.165  10.258  1.00  0.64           C  
ATOM   2346  C   ALA A 157      -3.326   1.195  11.316  1.00  0.64           C  
ATOM   2347  O   ALA A 157      -2.801   1.166  12.431  1.00  0.64           O  
ATOM   2348  CB  ALA A 157      -1.712   1.473   9.459  1.00  0.64           C  
ATOM   2349  H   ALA A 157      -1.741   3.405  11.700  1.00  0.64           H  
ATOM   2350  HA  ALA A 157      -3.629   2.425   9.602  1.00  0.64           H  
ATOM   2351 1HB  ALA A 157      -2.118   0.567   9.000  1.00  0.64           H  
ATOM   2352 2HB  ALA A 157      -1.356   2.145   8.689  1.00  0.64           H  
ATOM   2353 3HB  ALA A 157      -0.897   1.211  10.114  1.00  0.64           H  
ATOM   2354  N   VAL A 158      -4.357   0.412  10.953  1.00  0.64           N  
ATOM   2355  CA  VAL A 158      -4.897  -0.635  11.829  1.00  0.64           C  
ATOM   2356  C   VAL A 158      -4.949  -1.985  11.094  1.00  0.64           C  
ATOM   2357  O   VAL A 158      -5.713  -2.141  10.130  1.00  0.64           O  
ATOM   2358  CB  VAL A 158      -6.326  -0.296  12.279  1.00  0.64           C  
ATOM   2359  CG1 VAL A 158      -6.811  -1.381  13.208  1.00  0.64           C  
ATOM   2360  CG2 VAL A 158      -6.376   1.062  12.926  1.00  0.64           C  
ATOM   2361  H   VAL A 158      -4.758   0.554  10.028  1.00  0.64           H  
ATOM   2362  HA  VAL A 158      -4.255  -0.732  12.701  1.00  0.64           H  
ATOM   2363  HB  VAL A 158      -6.984  -0.298  11.408  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 158      -7.830  -1.159  13.509  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 158      -6.775  -2.343  12.707  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 158      -6.169  -1.418  14.085  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 158      -7.399   1.274  13.222  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 158      -5.733   1.081  13.798  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 158      -6.045   1.815  12.215  1.00  0.64           H  
ATOM   2370  N   ILE A 159      -4.204  -2.969  11.595  1.00  0.66           N  
ATOM   2371  CA  ILE A 159      -4.134  -4.269  10.931  1.00  0.66           C  
ATOM   2372  C   ILE A 159      -4.712  -5.423  11.764  1.00  0.66           C  
ATOM   2373  O   ILE A 159      -4.381  -5.586  12.940  1.00  0.66           O  
ATOM   2374  CB  ILE A 159      -2.678  -4.570  10.526  1.00  0.66           C  
ATOM   2375  CG1 ILE A 159      -2.184  -3.463   9.562  1.00  0.66           C  
ATOM   2376  CG2 ILE A 159      -2.580  -5.951   9.843  1.00  0.66           C  
ATOM   2377  CD1 ILE A 159      -0.728  -3.529   9.230  1.00  0.66           C  
ATOM   2378  H   ILE A 159      -3.627  -2.781  12.416  1.00  0.66           H  
ATOM   2379  HA  ILE A 159      -4.713  -4.202  10.019  1.00  0.66           H  
ATOM   2380  HB  ILE A 159      -2.041  -4.554  11.415  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 159      -2.755  -3.521   8.650  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 159      -2.365  -2.493  10.020  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 159      -1.552  -6.148   9.561  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 159      -2.921  -6.718  10.528  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 159      -3.204  -5.966   8.952  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 159      -0.482  -2.711   8.557  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 159      -0.139  -3.440  10.145  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 159      -0.508  -4.480   8.742  1.00  0.66           H  
ATOM   2389  N   GLU A 160      -5.597  -6.210  11.153  1.00  0.72           N  
ATOM   2390  CA  GLU A 160      -6.188  -7.347  11.870  1.00  0.72           C  
ATOM   2391  C   GLU A 160      -5.301  -8.582  11.775  1.00  0.72           C  
ATOM   2392  O   GLU A 160      -5.008  -9.065  10.676  1.00  0.72           O  
ATOM   2393  CB  GLU A 160      -7.595  -7.682  11.344  1.00  0.72           C  
ATOM   2394  CG  GLU A 160      -8.267  -8.849  12.079  1.00  0.72           C  
ATOM   2395  CD  GLU A 160      -9.712  -9.178  11.633  1.00  0.72           C  
ATOM   2396  OE1 GLU A 160     -10.337  -8.409  10.926  1.00  0.72           O  
ATOM   2397  OE2 GLU A 160     -10.163 -10.238  11.992  1.00  0.72           O  
ATOM   2398  H   GLU A 160      -5.819  -6.021  10.175  1.00  0.72           H  
ATOM   2399  HA  GLU A 160      -6.276  -7.085  12.925  1.00  0.72           H  
ATOM   2400 1HB  GLU A 160      -8.239  -6.809  11.444  1.00  0.72           H  
ATOM   2401 2HB  GLU A 160      -7.539  -7.931  10.282  1.00  0.72           H  
ATOM   2402 1HG  GLU A 160      -7.653  -9.742  11.945  1.00  0.72           H  
ATOM   2403 2HG  GLU A 160      -8.264  -8.612  13.142  1.00  0.72           H  
ATOM   2404  N   LEU A 161      -4.850  -9.074  12.925  1.00  0.80           N  
ATOM   2405  CA  LEU A 161      -3.973 -10.231  12.956  1.00  0.80           C  
ATOM   2406  C   LEU A 161      -4.656 -11.445  13.597  1.00  0.80           C  
ATOM   2407  O   LEU A 161      -4.597 -11.651  14.819  1.00  0.80           O  
ATOM   2408  CB  LEU A 161      -2.675  -9.905  13.703  1.00  0.80           C  
ATOM   2409  CG  LEU A 161      -1.879  -8.686  13.163  1.00  0.80           C  
ATOM   2410  CD1 LEU A 161      -0.659  -8.493  13.996  1.00  0.80           C  
ATOM   2411  CD2 LEU A 161      -1.502  -8.907  11.757  1.00  0.80           C  
ATOM   2412  H   LEU A 161      -5.146  -8.649  13.796  1.00  0.80           H  
ATOM   2413  HA  LEU A 161      -3.714 -10.496  11.932  1.00  0.80           H  
ATOM   2414 1HB  LEU A 161      -2.919  -9.707  14.746  1.00  0.80           H  
ATOM   2415 2HB  LEU A 161      -2.019 -10.779  13.661  1.00  0.80           H  
ATOM   2416  HG  LEU A 161      -2.496  -7.787  13.241  1.00  0.80           H  
ATOM   2417 1HD1 LEU A 161      -0.094  -7.631  13.634  1.00  0.80           H  
ATOM   2418 2HD1 LEU A 161      -0.936  -8.340  15.029  1.00  0.80           H  
ATOM   2419 3HD1 LEU A 161      -0.053  -9.388  13.908  1.00  0.80           H  
ATOM   2420 1HD2 LEU A 161      -0.938  -8.057  11.387  1.00  0.80           H  
ATOM   2421 2HD2 LEU A 161      -0.903  -9.785  11.715  1.00  0.80           H  
ATOM   2422 3HD2 LEU A 161      -2.393  -9.045  11.152  1.00  0.80           H  
ATOM   2423  N   GLY A 162      -5.293 -12.248  12.763  1.00  0.89           N  
ATOM   2424  CA  GLY A 162      -5.967 -13.445  13.228  1.00  0.89           C  
ATOM   2425  C   GLY A 162      -4.979 -14.579  13.070  1.00  0.89           C  
ATOM   2426  O   GLY A 162      -3.806 -14.328  12.796  1.00  0.89           O  
ATOM   2427  H   GLY A 162      -5.312 -12.015  11.780  1.00  0.89           H  
ATOM   2428 1HA  GLY A 162      -6.265 -13.337  14.272  1.00  0.89           H  
ATOM   2429 2HA  GLY A 162      -6.858 -13.631  12.631  1.00  0.89           H  
ATOM   2430  N   ALA A 163      -5.431 -15.815  13.237  1.00  0.97           N  
ATOM   2431  CA  ALA A 163      -4.534 -16.952  13.074  1.00  0.97           C  
ATOM   2432  C   ALA A 163      -5.289 -18.243  12.957  1.00  0.97           C  
ATOM   2433  O   ALA A 163      -6.371 -18.393  13.524  1.00  0.97           O  
ATOM   2434  CB  ALA A 163      -3.584 -17.054  14.239  1.00  0.97           C  
ATOM   2435  H   ALA A 163      -6.402 -15.973  13.460  1.00  0.97           H  
ATOM   2436  HA  ALA A 163      -3.965 -16.810  12.152  1.00  0.97           H  
ATOM   2437 1HB  ALA A 163      -2.907 -17.898  14.088  1.00  0.97           H  
ATOM   2438 2HB  ALA A 163      -3.042 -16.162  14.269  1.00  0.97           H  
ATOM   2439 3HB  ALA A 163      -4.134 -17.188  15.160  1.00  0.97           H  
ATOM   2440  N   SER A 164      -4.670 -19.204  12.298  1.00  1.02           N  
ATOM   2441  CA  SER A 164      -5.167 -20.554  12.264  1.00  1.02           C  
ATOM   2442  C   SER A 164      -4.230 -21.473  13.040  1.00  1.02           C  
ATOM   2443  O   SER A 164      -4.663 -22.500  13.557  1.00  1.02           O  
ATOM   2444  CB  SER A 164      -5.270 -21.002  10.826  1.00  1.02           C  
ATOM   2445  OG  SER A 164      -3.998 -21.023  10.205  1.00  1.02           O  
ATOM   2446  H   SER A 164      -3.806 -18.998  11.808  1.00  1.02           H  
ATOM   2447  HA  SER A 164      -6.153 -20.590  12.730  1.00  1.02           H  
ATOM   2448 1HB  SER A 164      -5.725 -21.990  10.778  1.00  1.02           H  
ATOM   2449 2HB  SER A 164      -5.922 -20.316  10.290  1.00  1.02           H  
ATOM   2450  HG  SER A 164      -3.512 -20.210  10.501  1.00  1.02           H  
ATOM   2451  N   ARG A 165      -2.948 -21.099  13.154  1.00  1.03           N  
ATOM   2452  CA  ARG A 165      -2.009 -21.979  13.851  1.00  1.03           C  
ATOM   2453  C   ARG A 165      -1.059 -21.209  14.772  1.00  1.03           C  
ATOM   2454  O   ARG A 165      -0.716 -20.050  14.519  1.00  1.03           O  
ATOM   2455  CB  ARG A 165      -1.198 -22.809  12.852  1.00  1.03           C  
ATOM   2456  CG  ARG A 165      -2.035 -23.774  11.959  1.00  1.03           C  
ATOM   2457  CD  ARG A 165      -2.639 -24.926  12.724  1.00  1.03           C  
ATOM   2458  NE  ARG A 165      -3.342 -25.850  11.832  1.00  1.03           N  
ATOM   2459  CZ  ARG A 165      -4.639 -25.708  11.437  1.00  1.03           C  
ATOM   2460  NH1 ARG A 165      -5.358 -24.683  11.862  1.00  1.03           N  
ATOM   2461  NH2 ARG A 165      -5.178 -26.602  10.622  1.00  1.03           N  
ATOM   2462  H   ARG A 165      -2.621 -20.247  12.693  1.00  1.03           H  
ATOM   2463  HA  ARG A 165      -2.582 -22.670  14.471  1.00  1.03           H  
ATOM   2464 1HB  ARG A 165      -0.655 -22.135  12.188  1.00  1.03           H  
ATOM   2465 2HB  ARG A 165      -0.459 -23.404  13.389  1.00  1.03           H  
ATOM   2466 1HG  ARG A 165      -2.830 -23.238  11.453  1.00  1.03           H  
ATOM   2467 2HG  ARG A 165      -1.374 -24.201  11.206  1.00  1.03           H  
ATOM   2468 1HD  ARG A 165      -1.846 -25.478  13.225  1.00  1.03           H  
ATOM   2469 2HD  ARG A 165      -3.346 -24.569  13.471  1.00  1.03           H  
ATOM   2470  HE  ARG A 165      -2.831 -26.646  11.487  1.00  1.03           H  
ATOM   2471 1HH1 ARG A 165      -4.960 -23.986  12.505  1.00  1.03           H  
ATOM   2472 2HH1 ARG A 165      -6.345 -24.544  11.587  1.00  1.03           H  
ATOM   2473 1HH2 ARG A 165      -4.629 -27.385  10.294  1.00  1.03           H  
ATOM   2474 2HH2 ARG A 165      -6.138 -26.496  10.327  1.00  1.03           H  
ATOM   2475  N   LEU A 166      -0.612 -21.876  15.831  1.00  1.01           N  
ATOM   2476  CA  LEU A 166       0.330 -21.291  16.780  1.00  1.01           C  
ATOM   2477  C   LEU A 166       1.619 -20.886  16.065  1.00  1.01           C  
ATOM   2478  O   LEU A 166       2.179 -21.663  15.292  1.00  1.01           O  
ATOM   2479  CB  LEU A 166       0.601 -22.294  17.914  1.00  1.01           C  
ATOM   2480  CG  LEU A 166       1.474 -21.805  19.089  1.00  1.01           C  
ATOM   2481  CD1 LEU A 166       0.756 -20.700  19.840  1.00  1.01           C  
ATOM   2482  CD2 LEU A 166       1.740 -22.969  20.022  1.00  1.01           C  
ATOM   2483  H   LEU A 166      -0.939 -22.820  15.987  1.00  1.01           H  
ATOM   2484  HA  LEU A 166      -0.117 -20.396  17.211  1.00  1.01           H  
ATOM   2485 1HB  LEU A 166      -0.356 -22.608  18.330  1.00  1.01           H  
ATOM   2486 2HB  LEU A 166       1.090 -23.170  17.488  1.00  1.01           H  
ATOM   2487  HG  LEU A 166       2.418 -21.406  18.710  1.00  1.01           H  
ATOM   2488 1HD1 LEU A 166       1.380 -20.360  20.666  1.00  1.01           H  
ATOM   2489 2HD1 LEU A 166       0.584 -19.876  19.160  1.00  1.01           H  
ATOM   2490 3HD1 LEU A 166      -0.194 -21.067  20.234  1.00  1.01           H  
ATOM   2491 1HD2 LEU A 166       2.356 -22.626  20.861  1.00  1.01           H  
ATOM   2492 2HD2 LEU A 166       0.793 -23.351  20.399  1.00  1.01           H  
ATOM   2493 3HD2 LEU A 166       2.263 -23.758  19.484  1.00  1.01           H  
ATOM   2494  N   GLY A 167       2.051 -19.645  16.300  1.00  0.96           N  
ATOM   2495  CA  GLY A 167       3.241 -19.047  15.692  1.00  0.96           C  
ATOM   2496  C   GLY A 167       2.908 -18.138  14.498  1.00  0.96           C  
ATOM   2497  O   GLY A 167       3.728 -17.301  14.094  1.00  0.96           O  
ATOM   2498  H   GLY A 167       1.543 -19.069  16.961  1.00  0.96           H  
ATOM   2499 1HA  GLY A 167       3.775 -18.472  16.448  1.00  0.96           H  
ATOM   2500 2HA  GLY A 167       3.913 -19.840  15.368  1.00  0.96           H  
ATOM   2501  N   GLU A 168       1.699 -18.279  13.945  1.00  0.91           N  
ATOM   2502  CA  GLU A 168       1.284 -17.459  12.812  1.00  0.91           C  
ATOM   2503  C   GLU A 168       1.240 -15.980  13.198  1.00  0.91           C  
ATOM   2504  O   GLU A 168       1.614 -15.104  12.409  1.00  0.91           O  
ATOM   2505  CB  GLU A 168      -0.053 -17.963  12.288  1.00  0.91           C  
ATOM   2506  CG  GLU A 168      -0.550 -17.344  11.020  1.00  0.91           C  
ATOM   2507  CD  GLU A 168      -1.767 -18.075  10.505  1.00  0.91           C  
ATOM   2508  OE1 GLU A 168      -2.250 -18.987  11.175  1.00  0.91           O  
ATOM   2509  OE2 GLU A 168      -2.206 -17.755   9.437  1.00  0.91           O  
ATOM   2510  H   GLU A 168       1.043 -18.977  14.304  1.00  0.91           H  
ATOM   2511  HA  GLU A 168       2.022 -17.575  12.018  1.00  0.91           H  
ATOM   2512 1HB  GLU A 168       0.004 -19.041  12.132  1.00  0.91           H  
ATOM   2513 2HB  GLU A 168      -0.809 -17.791  13.046  1.00  0.91           H  
ATOM   2514 1HG  GLU A 168      -0.816 -16.302  11.214  1.00  0.91           H  
ATOM   2515 2HG  GLU A 168       0.239 -17.363  10.270  1.00  0.91           H  
ATOM   2516  N   ILE A 169       0.798 -15.693  14.427  1.00  0.87           N  
ATOM   2517  CA  ILE A 169       0.746 -14.314  14.868  1.00  0.87           C  
ATOM   2518  C   ILE A 169       2.150 -13.772  14.983  1.00  0.87           C  
ATOM   2519  O   ILE A 169       2.433 -12.738  14.396  1.00  0.87           O  
ATOM   2520  CB  ILE A 169      -0.057 -14.141  16.171  1.00  0.87           C  
ATOM   2521  CG1 ILE A 169      -1.475 -14.431  15.857  1.00  0.87           C  
ATOM   2522  CG2 ILE A 169       0.092 -12.750  16.765  1.00  0.87           C  
ATOM   2523  CD1 ILE A 169      -2.386 -14.556  17.027  1.00  0.87           C  
ATOM   2524  H   ILE A 169       0.511 -16.434  15.048  1.00  0.87           H  
ATOM   2525  HA  ILE A 169       0.221 -13.735  14.112  1.00  0.87           H  
ATOM   2526  HB  ILE A 169       0.281 -14.883  16.901  1.00  0.87           H  
ATOM   2527 1HG1 ILE A 169      -1.859 -13.642  15.202  1.00  0.87           H  
ATOM   2528 2HG1 ILE A 169      -1.471 -15.346  15.323  1.00  0.87           H  
ATOM   2529 1HG2 ILE A 169      -0.498 -12.689  17.681  1.00  0.87           H  
ATOM   2530 2HG2 ILE A 169       1.137 -12.580  16.996  1.00  0.87           H  
ATOM   2531 3HG2 ILE A 169      -0.260 -12.005  16.053  1.00  0.87           H  
ATOM   2532 1HD1 ILE A 169      -3.392 -14.780  16.675  1.00  0.87           H  
ATOM   2533 2HD1 ILE A 169      -2.039 -15.349  17.658  1.00  0.87           H  
ATOM   2534 3HD1 ILE A 169      -2.395 -13.617  17.580  1.00  0.87           H  
ATOM   2535  N   ALA A 170       3.072 -14.510  15.598  1.00  0.82           N  
ATOM   2536  CA  ALA A 170       4.437 -14.005  15.690  1.00  0.82           C  
ATOM   2537  C   ALA A 170       4.985 -13.648  14.306  1.00  0.82           C  
ATOM   2538  O   ALA A 170       5.654 -12.621  14.153  1.00  0.82           O  
ATOM   2539  CB  ALA A 170       5.339 -15.046  16.327  1.00  0.82           C  
ATOM   2540  H   ALA A 170       2.811 -15.368  16.086  1.00  0.82           H  
ATOM   2541  HA  ALA A 170       4.428 -13.107  16.304  1.00  0.82           H  
ATOM   2542 1HB  ALA A 170       6.350 -14.655  16.406  1.00  0.82           H  
ATOM   2543 2HB  ALA A 170       4.966 -15.293  17.317  1.00  0.82           H  
ATOM   2544 3HB  ALA A 170       5.342 -15.944  15.710  1.00  0.82           H  
ATOM   2545  N   TYR A 171       4.696 -14.460  13.281  1.00  0.79           N  
ATOM   2546  CA  TYR A 171       5.148 -14.094  11.940  1.00  0.79           C  
ATOM   2547  C   TYR A 171       4.588 -12.748  11.486  1.00  0.79           C  
ATOM   2548  O   TYR A 171       5.345 -11.840  11.114  1.00  0.79           O  
ATOM   2549  CB  TYR A 171       4.792 -15.173  10.911  1.00  0.79           C  
ATOM   2550  CG  TYR A 171       5.037 -14.743   9.455  1.00  0.79           C  
ATOM   2551  CD1 TYR A 171       6.315 -14.708   8.915  1.00  0.79           C  
ATOM   2552  CD2 TYR A 171       3.948 -14.398   8.659  1.00  0.79           C  
ATOM   2553  CE1 TYR A 171       6.494 -14.316   7.592  1.00  0.79           C  
ATOM   2554  CE2 TYR A 171       4.128 -14.015   7.354  1.00  0.79           C  
ATOM   2555  CZ  TYR A 171       5.389 -13.972   6.819  1.00  0.79           C  
ATOM   2556  OH  TYR A 171       5.556 -13.591   5.515  1.00  0.79           O  
ATOM   2557  H   TYR A 171       4.168 -15.323  13.442  1.00  0.79           H  
ATOM   2558  HA  TYR A 171       6.233 -14.001  11.967  1.00  0.79           H  
ATOM   2559 1HB  TYR A 171       5.378 -16.072  11.107  1.00  0.79           H  
ATOM   2560 2HB  TYR A 171       3.744 -15.441  11.016  1.00  0.79           H  
ATOM   2561  HD1 TYR A 171       7.175 -14.981   9.527  1.00  0.79           H  
ATOM   2562  HD2 TYR A 171       2.951 -14.434   9.072  1.00  0.79           H  
ATOM   2563  HE1 TYR A 171       7.496 -14.283   7.161  1.00  0.79           H  
ATOM   2564  HE2 TYR A 171       3.271 -13.744   6.738  1.00  0.79           H  
ATOM   2565  HH  TYR A 171       4.691 -13.467   5.107  1.00  0.79           H  
ATOM   2566  N   THR A 172       3.266 -12.598  11.549  1.00  0.75           N  
ATOM   2567  CA  THR A 172       2.662 -11.378  11.037  1.00  0.75           C  
ATOM   2568  C   THR A 172       2.983 -10.154  11.897  1.00  0.75           C  
ATOM   2569  O   THR A 172       3.084  -9.030  11.397  1.00  0.75           O  
ATOM   2570  CB  THR A 172       1.156 -11.557  10.891  1.00  0.75           C  
ATOM   2571  OG1 THR A 172       0.585 -11.883  12.155  1.00  0.75           O  
ATOM   2572  CG2 THR A 172       0.825 -12.650   9.890  1.00  0.75           C  
ATOM   2573  H   THR A 172       2.685 -13.359  11.916  1.00  0.75           H  
ATOM   2574  HA  THR A 172       3.067 -11.202  10.047  1.00  0.75           H  
ATOM   2575  HB  THR A 172       0.745 -10.635  10.544  1.00  0.75           H  
ATOM   2576  HG1 THR A 172       1.020 -12.680  12.501  1.00  0.75           H  
ATOM   2577 1HG2 THR A 172      -0.256 -12.742   9.799  1.00  0.75           H  
ATOM   2578 2HG2 THR A 172       1.251 -12.400   8.917  1.00  0.75           H  
ATOM   2579 3HG2 THR A 172       1.236 -13.592  10.241  1.00  0.75           H  
ATOM   2580  N   VAL A 173       3.219 -10.378  13.173  1.00  0.71           N  
ATOM   2581  CA  VAL A 173       3.587  -9.327  14.092  1.00  0.71           C  
ATOM   2582  C   VAL A 173       4.994  -8.867  13.759  1.00  0.71           C  
ATOM   2583  O   VAL A 173       5.261  -7.672  13.698  1.00  0.71           O  
ATOM   2584  CB  VAL A 173       3.445  -9.828  15.512  1.00  0.71           C  
ATOM   2585  CG1 VAL A 173       3.961  -8.840  16.499  1.00  0.71           C  
ATOM   2586  CG2 VAL A 173       2.024 -10.036  15.755  1.00  0.71           C  
ATOM   2587  H   VAL A 173       3.107 -11.321  13.531  1.00  0.71           H  
ATOM   2588  HA  VAL A 173       2.899  -8.495  13.966  1.00  0.71           H  
ATOM   2589  HB  VAL A 173       3.993 -10.764  15.610  1.00  0.71           H  
ATOM   2590 1HG1 VAL A 173       3.820  -9.237  17.503  1.00  0.71           H  
ATOM   2591 2HG1 VAL A 173       5.016  -8.661  16.309  1.00  0.71           H  
ATOM   2592 3HG1 VAL A 173       3.412  -7.907  16.400  1.00  0.71           H  
ATOM   2593 1HG2 VAL A 173       1.909 -10.433  16.701  1.00  0.71           H  
ATOM   2594 2HG2 VAL A 173       1.519  -9.087  15.673  1.00  0.71           H  
ATOM   2595 3HG2 VAL A 173       1.609 -10.712  15.044  1.00  0.71           H  
ATOM   2596  N   GLY A 174       5.898  -9.805  13.474  1.00  0.68           N  
ATOM   2597  CA  GLY A 174       7.248  -9.439  13.069  1.00  0.68           C  
ATOM   2598  C   GLY A 174       7.226  -8.527  11.827  1.00  0.68           C  
ATOM   2599  O   GLY A 174       8.095  -7.656  11.672  1.00  0.68           O  
ATOM   2600  H   GLY A 174       5.664 -10.795  13.553  1.00  0.68           H  
ATOM   2601 1HA  GLY A 174       7.750  -8.935  13.893  1.00  0.68           H  
ATOM   2602 2HA  GLY A 174       7.810 -10.348  12.849  1.00  0.68           H  
ATOM   2603  N   LEU A 175       6.227  -8.722  10.949  1.00  0.65           N  
ATOM   2604  CA  LEU A 175       6.082  -7.909   9.743  1.00  0.65           C  
ATOM   2605  C   LEU A 175       5.488  -6.525  10.020  1.00  0.65           C  
ATOM   2606  O   LEU A 175       5.910  -5.534   9.415  1.00  0.65           O  
ATOM   2607  CB  LEU A 175       5.113  -8.561   8.762  1.00  0.65           C  
ATOM   2608  CG  LEU A 175       5.467  -9.868   8.187  1.00  0.65           C  
ATOM   2609  CD1 LEU A 175       4.297 -10.293   7.361  1.00  0.65           C  
ATOM   2610  CD2 LEU A 175       6.708  -9.739   7.382  1.00  0.65           C  
ATOM   2611  H   LEU A 175       5.586  -9.499  11.117  1.00  0.65           H  
ATOM   2612  HA  LEU A 175       7.061  -7.789   9.282  1.00  0.65           H  
ATOM   2613 1HB  LEU A 175       4.150  -8.664   9.239  1.00  0.65           H  
ATOM   2614 2HB  LEU A 175       4.994  -7.884   7.925  1.00  0.65           H  
ATOM   2615  HG  LEU A 175       5.622 -10.606   8.969  1.00  0.65           H  
ATOM   2616 1HD1 LEU A 175       4.500 -11.243   6.902  1.00  0.65           H  
ATOM   2617 2HD1 LEU A 175       3.407 -10.369   7.975  1.00  0.65           H  
ATOM   2618 3HD1 LEU A 175       4.141  -9.537   6.604  1.00  0.65           H  
ATOM   2619 1HD2 LEU A 175       6.956 -10.700   6.932  1.00  0.65           H  
ATOM   2620 2HD2 LEU A 175       6.534  -9.003   6.613  1.00  0.65           H  
ATOM   2621 3HD2 LEU A 175       7.528  -9.413   8.019  1.00  0.65           H  
ATOM   2622  N   THR A 176       4.506  -6.460  10.934  1.00  0.63           N  
ATOM   2623  CA  THR A 176       3.811  -5.202  11.207  1.00  0.63           C  
ATOM   2624  C   THR A 176       4.425  -4.365  12.330  1.00  0.63           C  
ATOM   2625  O   THR A 176       4.243  -3.153  12.348  1.00  0.63           O  
ATOM   2626  CB  THR A 176       2.322  -5.461  11.554  1.00  0.63           C  
ATOM   2627  OG1 THR A 176       2.235  -6.282  12.703  1.00  0.63           O  
ATOM   2628  CG2 THR A 176       1.606  -6.147  10.443  1.00  0.63           C  
ATOM   2629  H   THR A 176       4.199  -7.319  11.391  1.00  0.63           H  
ATOM   2630  HA  THR A 176       3.843  -4.602  10.298  1.00  0.63           H  
ATOM   2631  HB  THR A 176       1.836  -4.509  11.762  1.00  0.63           H  
ATOM   2632  HG1 THR A 176       2.523  -7.181  12.456  1.00  0.63           H  
ATOM   2633 1HG2 THR A 176       0.575  -6.313  10.730  1.00  0.63           H  
ATOM   2634 2HG2 THR A 176       1.634  -5.552   9.556  1.00  0.63           H  
ATOM   2635 3HG2 THR A 176       2.090  -7.089  10.255  1.00  0.63           H  
ATOM   2636  N   LYS A 177       5.137  -4.985  13.265  1.00  0.60           N  
ATOM   2637  CA  LYS A 177       5.785  -4.276  14.370  1.00  0.60           C  
ATOM   2638  C   LYS A 177       4.912  -3.170  14.953  1.00  0.60           C  
ATOM   2639  O   LYS A 177       5.323  -2.008  14.928  1.00  0.60           O  
ATOM   2640  CB  LYS A 177       7.116  -3.682  13.914  1.00  0.60           C  
ATOM   2641  CG  LYS A 177       8.127  -4.726  13.466  1.00  0.60           C  
ATOM   2642  CD  LYS A 177       9.462  -4.089  13.113  1.00  0.60           C  
ATOM   2643  CE  LYS A 177      10.565  -5.135  12.887  1.00  0.60           C  
ATOM   2644  NZ  LYS A 177      10.317  -5.985  11.692  1.00  0.60           N  
ATOM   2645  H   LYS A 177       5.231  -5.989  13.222  1.00  0.60           H  
ATOM   2646  HA  LYS A 177       6.003  -5.001  15.156  1.00  0.60           H  
ATOM   2647 1HB  LYS A 177       6.947  -2.998  13.080  1.00  0.60           H  
ATOM   2648 2HB  LYS A 177       7.558  -3.110  14.730  1.00  0.60           H  
ATOM   2649 1HG  LYS A 177       8.267  -5.466  14.254  1.00  0.60           H  
ATOM   2650 2HG  LYS A 177       7.737  -5.240  12.582  1.00  0.60           H  
ATOM   2651 1HD  LYS A 177       9.343  -3.502  12.200  1.00  0.60           H  
ATOM   2652 2HD  LYS A 177       9.768  -3.421  13.916  1.00  0.60           H  
ATOM   2653 1HE  LYS A 177      11.510  -4.613  12.752  1.00  0.60           H  
ATOM   2654 2HE  LYS A 177      10.637  -5.776  13.765  1.00  0.60           H  
ATOM   2655 1HZ  LYS A 177      11.071  -6.641  11.583  1.00  0.60           H  
ATOM   2656 2HZ  LYS A 177       9.432  -6.518  11.791  1.00  0.60           H  
ATOM   2657 3HZ  LYS A 177      10.261  -5.399  10.877  1.00  0.60           H  
ATOM   2658  N   PRO A 178       3.735  -3.475  15.509  1.00  0.59           N  
ATOM   2659  CA  PRO A 178       2.776  -2.489  15.946  1.00  0.59           C  
ATOM   2660  C   PRO A 178       3.262  -1.688  17.131  1.00  0.59           C  
ATOM   2661  O   PRO A 178       4.062  -2.162  17.948  1.00  0.59           O  
ATOM   2662  CB  PRO A 178       1.564  -3.340  16.317  1.00  0.59           C  
ATOM   2663  CG  PRO A 178       2.130  -4.731  16.653  1.00  0.59           C  
ATOM   2664  CD  PRO A 178       3.360  -4.884  15.781  1.00  0.59           C  
ATOM   2665  HA  PRO A 178       2.535  -1.824  15.106  1.00  0.59           H  
ATOM   2666 1HB  PRO A 178       1.027  -2.877  17.162  1.00  0.59           H  
ATOM   2667 2HB  PRO A 178       0.865  -3.347  15.474  1.00  0.59           H  
ATOM   2668 1HG  PRO A 178       2.350  -4.822  17.713  1.00  0.59           H  
ATOM   2669 2HG  PRO A 178       1.379  -5.503  16.436  1.00  0.59           H  
ATOM   2670 1HD  PRO A 178       4.146  -5.401  16.352  1.00  0.59           H  
ATOM   2671 2HD  PRO A 178       3.094  -5.419  14.870  1.00  0.59           H  
ATOM   2672  N   HIS A 179       2.755  -0.464  17.214  1.00  0.58           N  
ATOM   2673  CA  HIS A 179       2.986   0.385  18.357  1.00  0.58           C  
ATOM   2674  C   HIS A 179       1.988  -0.017  19.421  1.00  0.58           C  
ATOM   2675  O   HIS A 179       2.315  -0.030  20.604  1.00  0.58           O  
ATOM   2676  CB  HIS A 179       2.791   1.865  18.019  1.00  0.58           C  
ATOM   2677  CG  HIS A 179       3.773   2.436  17.067  1.00  0.58           C  
ATOM   2678  ND1 HIS A 179       3.634   2.320  15.707  1.00  0.58           N  
ATOM   2679  CD2 HIS A 179       4.905   3.148  17.274  1.00  0.58           C  
ATOM   2680  CE1 HIS A 179       4.639   2.948  15.109  1.00  0.58           C  
ATOM   2681  NE2 HIS A 179       5.423   3.454  16.039  1.00  0.58           N  
ATOM   2682  H   HIS A 179       2.119  -0.140  16.494  1.00  0.58           H  
ATOM   2683  HA  HIS A 179       3.991   0.237  18.748  1.00  0.58           H  
ATOM   2684 1HB  HIS A 179       1.792   2.001  17.592  1.00  0.58           H  
ATOM   2685 2HB  HIS A 179       2.828   2.448  18.937  1.00  0.58           H  
ATOM   2686  HD2 HIS A 179       5.323   3.433  18.241  1.00  0.58           H  
ATOM   2687  HE1 HIS A 179       4.784   3.036  14.029  1.00  0.58           H  
ATOM   2688  HE2 HIS A 179       6.268   3.989  15.879  1.00  0.58           H  
ATOM   2689  N   VAL A 180       0.762  -0.324  18.986  1.00  0.58           N  
ATOM   2690  CA  VAL A 180      -0.296  -0.700  19.915  1.00  0.58           C  
ATOM   2691  C   VAL A 180      -0.939  -2.037  19.533  1.00  0.58           C  
ATOM   2692  O   VAL A 180      -1.360  -2.224  18.391  1.00  0.58           O  
ATOM   2693  CB  VAL A 180      -1.371   0.402  19.991  1.00  0.58           C  
ATOM   2694  CG1 VAL A 180      -2.470  -0.012  20.947  1.00  0.58           C  
ATOM   2695  CG2 VAL A 180      -0.738   1.708  20.456  1.00  0.58           C  
ATOM   2696  H   VAL A 180       0.572  -0.280  17.984  1.00  0.58           H  
ATOM   2697  HA  VAL A 180       0.145  -0.795  20.896  1.00  0.58           H  
ATOM   2698  HB  VAL A 180      -1.821   0.536  19.010  1.00  0.58           H  
ATOM   2699 1HG1 VAL A 180      -3.220   0.770  20.984  1.00  0.58           H  
ATOM   2700 2HG1 VAL A 180      -2.927  -0.938  20.614  1.00  0.58           H  
ATOM   2701 3HG1 VAL A 180      -2.042  -0.156  21.941  1.00  0.58           H  
ATOM   2702 1HG2 VAL A 180      -1.492   2.478  20.514  1.00  0.58           H  
ATOM   2703 2HG2 VAL A 180      -0.301   1.574  21.422  1.00  0.58           H  
ATOM   2704 3HG2 VAL A 180       0.030   2.016  19.761  1.00  0.58           H  
ATOM   2705  N   ALA A 181      -1.000  -2.964  20.481  1.00  0.59           N  
ATOM   2706  CA  ALA A 181      -1.604  -4.272  20.233  1.00  0.59           C  
ATOM   2707  C   ALA A 181      -2.853  -4.463  21.053  1.00  0.59           C  
ATOM   2708  O   ALA A 181      -2.795  -4.417  22.278  1.00  0.59           O  
ATOM   2709  CB  ALA A 181      -0.652  -5.383  20.558  1.00  0.59           C  
ATOM   2710  H   ALA A 181      -0.624  -2.733  21.402  1.00  0.59           H  
ATOM   2711  HA  ALA A 181      -1.877  -4.336  19.181  1.00  0.59           H  
ATOM   2712 1HB  ALA A 181      -1.164  -6.294  20.352  1.00  0.59           H  
ATOM   2713 2HB  ALA A 181       0.240  -5.316  19.944  1.00  0.59           H  
ATOM   2714 3HB  ALA A 181      -0.379  -5.349  21.606  1.00  0.59           H  
ATOM   2715  N   ILE A 182      -3.964  -4.724  20.387  1.00  0.63           N  
ATOM   2716  CA  ILE A 182      -5.227  -4.910  21.070  1.00  0.63           C  
ATOM   2717  C   ILE A 182      -5.582  -6.377  21.098  1.00  0.63           C  
ATOM   2718  O   ILE A 182      -5.631  -7.030  20.054  1.00  0.63           O  
ATOM   2719  CB  ILE A 182      -6.354  -4.151  20.360  1.00  0.63           C  
ATOM   2720  CG1 ILE A 182      -6.034  -2.669  20.292  1.00  0.63           C  
ATOM   2721  CG2 ILE A 182      -7.651  -4.356  21.108  1.00  0.63           C  
ATOM   2722  CD1 ILE A 182      -5.114  -2.274  19.124  1.00  0.63           C  
ATOM   2723  H   ILE A 182      -3.935  -4.761  19.373  1.00  0.63           H  
ATOM   2724  HA  ILE A 182      -5.138  -4.572  22.094  1.00  0.63           H  
ATOM   2725  HB  ILE A 182      -6.456  -4.515  19.349  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 182      -6.973  -2.125  20.197  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 182      -5.548  -2.369  21.211  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 182      -8.432  -3.816  20.607  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 182      -7.899  -5.418  21.138  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 182      -7.544  -3.978  22.130  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 182      -4.934  -1.211  19.140  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 182      -4.168  -2.787  19.203  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 182      -5.572  -2.536  18.186  1.00  0.63           H  
ATOM   2734  N   LEU A 183      -5.802  -6.902  22.293  1.00  0.69           N  
ATOM   2735  CA  LEU A 183      -6.135  -8.311  22.420  1.00  0.69           C  
ATOM   2736  C   LEU A 183      -7.571  -8.494  22.876  1.00  0.69           C  
ATOM   2737  O   LEU A 183      -7.914  -8.200  24.026  1.00  0.69           O  
ATOM   2738  CB  LEU A 183      -5.186  -8.990  23.401  1.00  0.69           C  
ATOM   2739  CG  LEU A 183      -3.763  -9.158  22.877  1.00  0.69           C  
ATOM   2740  CD1 LEU A 183      -2.965  -7.833  23.097  1.00  0.69           C  
ATOM   2741  CD2 LEU A 183      -3.124 -10.338  23.548  1.00  0.69           C  
ATOM   2742  H   LEU A 183      -5.724  -6.311  23.124  1.00  0.69           H  
ATOM   2743  HA  LEU A 183      -6.030  -8.790  21.449  1.00  0.69           H  
ATOM   2744 1HB  LEU A 183      -5.153  -8.413  24.320  1.00  0.69           H  
ATOM   2745 2HB  LEU A 183      -5.576  -9.981  23.625  1.00  0.69           H  
ATOM   2746  HG  LEU A 183      -3.802  -9.341  21.819  1.00  0.69           H  
ATOM   2747 1HD1 LEU A 183      -1.972  -7.926  22.719  1.00  0.69           H  
ATOM   2748 2HD1 LEU A 183      -3.441  -7.019  22.600  1.00  0.69           H  
ATOM   2749 3HD1 LEU A 183      -2.907  -7.613  24.132  1.00  0.69           H  
ATOM   2750 1HD2 LEU A 183      -2.121 -10.487  23.175  1.00  0.69           H  
ATOM   2751 2HD2 LEU A 183      -3.091 -10.161  24.609  1.00  0.69           H  
ATOM   2752 3HD2 LEU A 183      -3.712 -11.228  23.344  1.00  0.69           H  
ATOM   2753  N   ASN A 184      -8.409  -8.992  21.971  1.00  0.79           N  
ATOM   2754  CA  ASN A 184      -9.810  -9.178  22.253  1.00  0.79           C  
ATOM   2755  C   ASN A 184      -9.939 -10.544  22.898  1.00  0.79           C  
ATOM   2756  O   ASN A 184      -8.962 -11.291  22.981  1.00  0.79           O  
ATOM   2757  CB  ASN A 184     -10.637  -9.015  20.982  1.00  0.79           C  
ATOM   2758  CG  ASN A 184     -12.052  -8.570  21.225  1.00  0.79           C  
ATOM   2759  OD1 ASN A 184     -12.663  -8.867  22.261  1.00  0.79           O  
ATOM   2760  ND2 ASN A 184     -12.560  -7.846  20.279  1.00  0.79           N  
ATOM   2761  H   ASN A 184      -8.084  -9.211  21.032  1.00  0.79           H  
ATOM   2762  HA  ASN A 184     -10.136  -8.434  22.981  1.00  0.79           H  
ATOM   2763 1HB  ASN A 184     -10.150  -8.291  20.322  1.00  0.79           H  
ATOM   2764 2HB  ASN A 184     -10.676  -9.959  20.445  1.00  0.79           H  
ATOM   2765 1HD2 ASN A 184     -13.506  -7.481  20.368  1.00  0.79           H  
ATOM   2766 2HD2 ASN A 184     -11.988  -7.665  19.474  1.00  0.79           H  
ATOM   2767  N   ASN A 185     -11.127 -10.866  23.356  1.00  0.92           N  
ATOM   2768  CA  ASN A 185     -11.343 -12.070  24.137  1.00  0.92           C  
ATOM   2769  C   ASN A 185     -10.817 -13.380  23.525  1.00  0.92           C  
ATOM   2770  O   ASN A 185     -11.141 -13.754  22.383  1.00  0.92           O  
ATOM   2771  CB  ASN A 185     -12.821 -12.197  24.416  1.00  0.92           C  
ATOM   2772  CG  ASN A 185     -13.348 -11.096  25.308  1.00  0.92           C  
ATOM   2773  OD1 ASN A 185     -12.618 -10.461  26.074  1.00  0.92           O  
ATOM   2774  ND2 ASN A 185     -14.628 -10.851  25.209  1.00  0.92           N  
ATOM   2775  H   ASN A 185     -11.887 -10.216  23.195  1.00  0.92           H  
ATOM   2776  HA  ASN A 185     -10.832 -11.927  25.082  1.00  0.92           H  
ATOM   2777 1HB  ASN A 185     -13.370 -12.182  23.472  1.00  0.92           H  
ATOM   2778 2HB  ASN A 185     -13.011 -13.159  24.894  1.00  0.92           H  
ATOM   2779 1HD2 ASN A 185     -15.045 -10.134  25.764  1.00  0.92           H  
ATOM   2780 2HD2 ASN A 185     -15.189 -11.381  24.573  1.00  0.92           H  
ATOM   2781  N   ALA A 186     -10.050 -14.122  24.332  1.00  1.09           N  
ATOM   2782  CA  ALA A 186      -9.485 -15.417  23.940  1.00  1.09           C  
ATOM   2783  C   ALA A 186     -10.467 -16.554  24.198  1.00  1.09           C  
ATOM   2784  O   ALA A 186     -10.330 -17.307  25.176  1.00  1.09           O  
ATOM   2785  CB  ALA A 186      -8.194 -15.688  24.670  1.00  1.09           C  
ATOM   2786  H   ALA A 186      -9.823 -13.741  25.259  1.00  1.09           H  
ATOM   2787  HA  ALA A 186      -9.282 -15.388  22.870  1.00  1.09           H  
ATOM   2788 1HB  ALA A 186      -7.786 -16.644  24.342  1.00  1.09           H  
ATOM   2789 2HB  ALA A 186      -7.507 -14.915  24.447  1.00  1.09           H  
ATOM   2790 3HB  ALA A 186      -8.383 -15.714  25.744  1.00  1.09           H  
ATOM   2791  N   GLY A 187     -11.459 -16.656  23.329  1.00  1.27           N  
ATOM   2792  CA  GLY A 187     -12.505 -17.662  23.471  1.00  1.27           C  
ATOM   2793  C   GLY A 187     -12.013 -19.023  22.984  1.00  1.27           C  
ATOM   2794  O   GLY A 187     -10.841 -19.187  22.653  1.00  1.27           O  
ATOM   2795  H   GLY A 187     -11.493 -15.965  22.578  1.00  1.27           H  
ATOM   2796 1HA  GLY A 187     -12.818 -17.730  24.511  1.00  1.27           H  
ATOM   2797 2HA  GLY A 187     -13.378 -17.359  22.891  1.00  1.27           H  
ATOM   2798  N   THR A 188     -12.929 -19.983  22.893  1.00  1.44           N  
ATOM   2799  CA  THR A 188     -12.622 -21.364  22.502  1.00  1.44           C  
ATOM   2800  C   THR A 188     -13.042 -21.622  21.063  1.00  1.44           C  
ATOM   2801  O   THR A 188     -13.173 -22.761  20.610  1.00  1.44           O  
ATOM   2802  CB  THR A 188     -13.295 -22.364  23.452  1.00  1.44           C  
ATOM   2803  OG1 THR A 188     -14.712 -22.139  23.466  1.00  1.44           O  
ATOM   2804  CG2 THR A 188     -12.731 -22.211  24.849  1.00  1.44           C  
ATOM   2805  H   THR A 188     -13.883 -19.761  23.149  1.00  1.44           H  
ATOM   2806  HA  THR A 188     -11.546 -21.512  22.573  1.00  1.44           H  
ATOM   2807  HB  THR A 188     -13.106 -23.379  23.099  1.00  1.44           H  
ATOM   2808  HG1 THR A 188     -15.136 -22.789  24.033  1.00  1.44           H  
ATOM   2809 1HG2 THR A 188     -13.205 -22.928  25.518  1.00  1.44           H  
ATOM   2810 2HG2 THR A 188     -11.666 -22.398  24.814  1.00  1.44           H  
ATOM   2811 3HG2 THR A 188     -12.913 -21.200  25.212  1.00  1.44           H  
ATOM   2812  N   ALA A 189     -13.216 -20.526  20.347  1.00  1.57           N  
ATOM   2813  CA  ALA A 189     -13.661 -20.488  18.969  1.00  1.57           C  
ATOM   2814  C   ALA A 189     -12.792 -21.310  18.040  1.00  1.57           C  
ATOM   2815  O   ALA A 189     -13.293 -21.842  17.050  1.00  1.57           O  
ATOM   2816  CB  ALA A 189     -13.661 -19.044  18.489  1.00  1.57           C  
ATOM   2817  H   ALA A 189     -13.055 -19.649  20.817  1.00  1.57           H  
ATOM   2818  HA  ALA A 189     -14.668 -20.896  18.936  1.00  1.57           H  
ATOM   2819 1HB  ALA A 189     -14.014 -18.989  17.465  1.00  1.57           H  
ATOM   2820 2HB  ALA A 189     -14.310 -18.447  19.131  1.00  1.57           H  
ATOM   2821 3HB  ALA A 189     -12.648 -18.657  18.534  1.00  1.57           H  
ATOM   2822  N   HIS A 190     -11.505 -21.393  18.357  1.00  1.64           N  
ATOM   2823  CA  HIS A 190     -10.521 -22.083  17.545  1.00  1.64           C  
ATOM   2824  C   HIS A 190     -10.046 -23.388  18.184  1.00  1.64           C  
ATOM   2825  O   HIS A 190      -8.902 -23.826  17.991  1.00  1.64           O  
ATOM   2826  CB  HIS A 190      -9.371 -21.146  17.258  1.00  1.64           C  
ATOM   2827  CG  HIS A 190      -9.787 -19.984  16.475  1.00  1.64           C  
ATOM   2828  ND1 HIS A 190     -10.033 -20.061  15.120  1.00  1.64           N  
ATOM   2829  CD2 HIS A 190     -10.037 -18.705  16.838  1.00  1.64           C  
ATOM   2830  CE1 HIS A 190     -10.408 -18.874  14.680  1.00  1.64           C  
ATOM   2831  NE2 HIS A 190     -10.423 -18.029  15.706  1.00  1.64           N  
ATOM   2832  H   HIS A 190     -11.193 -20.941  19.204  1.00  1.64           H  
ATOM   2833  HA  HIS A 190     -10.969 -22.347  16.586  1.00  1.64           H  
ATOM   2834 1HB  HIS A 190      -8.881 -20.828  18.179  1.00  1.64           H  
ATOM   2835 2HB  HIS A 190      -8.667 -21.673  16.647  1.00  1.64           H  
ATOM   2836  HD1 HIS A 190      -9.931 -20.908  14.528  1.00  1.64           H  
ATOM   2837  HD2 HIS A 190      -9.991 -18.185  17.797  1.00  1.64           H  
ATOM   2838  HE1 HIS A 190     -10.647 -18.729  13.627  1.00  1.64           H  
ATOM   2839  N   VAL A 191     -10.944 -24.017  18.942  1.00  1.65           N  
ATOM   2840  CA  VAL A 191     -10.662 -25.314  19.538  1.00  1.65           C  
ATOM   2841  C   VAL A 191     -10.209 -26.281  18.460  1.00  1.65           C  
ATOM   2842  O   VAL A 191     -10.687 -26.250  17.324  1.00  1.65           O  
ATOM   2843  CB  VAL A 191     -11.931 -25.883  20.204  1.00  1.65           C  
ATOM   2844  CG1 VAL A 191     -12.990 -26.177  19.130  1.00  1.65           C  
ATOM   2845  CG2 VAL A 191     -11.597 -27.166  20.970  1.00  1.65           C  
ATOM   2846  H   VAL A 191     -11.850 -23.582  19.129  1.00  1.65           H  
ATOM   2847  HA  VAL A 191      -9.870 -25.202  20.282  1.00  1.65           H  
ATOM   2848  HB  VAL A 191     -12.336 -25.143  20.891  1.00  1.65           H  
ATOM   2849 1HG1 VAL A 191     -13.891 -26.568  19.600  1.00  1.65           H  
ATOM   2850 2HG1 VAL A 191     -13.230 -25.255  18.597  1.00  1.65           H  
ATOM   2851 3HG1 VAL A 191     -12.599 -26.912  18.430  1.00  1.65           H  
ATOM   2852 1HG2 VAL A 191     -12.500 -27.549  21.439  1.00  1.65           H  
ATOM   2853 2HG2 VAL A 191     -11.212 -27.913  20.292  1.00  1.65           H  
ATOM   2854 3HG2 VAL A 191     -10.851 -26.950  21.734  1.00  1.65           H  
ATOM   2855  N   GLY A 192      -9.223 -27.099  18.776  1.00  1.60           N  
ATOM   2856  CA  GLY A 192      -8.728 -28.065  17.806  1.00  1.60           C  
ATOM   2857  C   GLY A 192      -7.605 -27.492  16.971  1.00  1.60           C  
ATOM   2858  O   GLY A 192      -6.477 -27.977  17.040  1.00  1.60           O  
ATOM   2859  H   GLY A 192      -8.823 -27.046  19.714  1.00  1.60           H  
ATOM   2860 1HA  GLY A 192      -8.386 -28.959  18.325  1.00  1.60           H  
ATOM   2861 2HA  GLY A 192      -9.539 -28.356  17.149  1.00  1.60           H  
ATOM   2862  N   GLU A 193      -7.870 -26.383  16.284  1.00  1.53           N  
ATOM   2863  CA  GLU A 193      -6.827 -25.735  15.478  1.00  1.53           C  
ATOM   2864  C   GLU A 193      -5.644 -25.368  16.376  1.00  1.53           C  
ATOM   2865  O   GLU A 193      -4.479 -25.529  16.002  1.00  1.53           O  
ATOM   2866  CB  GLU A 193      -7.355 -24.469  14.796  1.00  1.53           C  
ATOM   2867  CG  GLU A 193      -8.350 -24.705  13.684  1.00  1.53           C  
ATOM   2868  CD  GLU A 193      -8.733 -23.434  12.953  1.00  1.53           C  
ATOM   2869  OE1 GLU A 193      -8.238 -23.300  11.852  1.00  1.53           O  
ATOM   2870  OE2 GLU A 193      -9.493 -22.615  13.460  1.00  1.53           O  
ATOM   2871  H   GLU A 193      -8.831 -26.037  16.315  1.00  1.53           H  
ATOM   2872  HA  GLU A 193      -6.480 -26.434  14.718  1.00  1.53           H  
ATOM   2873 1HB  GLU A 193      -7.842 -23.842  15.539  1.00  1.53           H  
ATOM   2874 2HB  GLU A 193      -6.526 -23.903  14.398  1.00  1.53           H  
ATOM   2875 1HG  GLU A 193      -7.933 -25.417  12.976  1.00  1.53           H  
ATOM   2876 2HG  GLU A 193      -9.247 -25.151  14.118  1.00  1.53           H  
ATOM   2877  N   PHE A 194      -5.967 -24.933  17.588  1.00  1.45           N  
ATOM   2878  CA  PHE A 194      -4.993 -24.617  18.618  1.00  1.45           C  
ATOM   2879  C   PHE A 194      -5.148 -25.544  19.814  1.00  1.45           C  
ATOM   2880  O   PHE A 194      -4.814 -25.168  20.928  1.00  1.45           O  
ATOM   2881  CB  PHE A 194      -5.177 -23.193  19.102  1.00  1.45           C  
ATOM   2882  CG  PHE A 194      -4.890 -22.151  18.108  1.00  1.45           C  
ATOM   2883  CD1 PHE A 194      -5.860 -21.795  17.239  1.00  1.45           C  
ATOM   2884  CD2 PHE A 194      -3.672 -21.499  18.062  1.00  1.45           C  
ATOM   2885  CE1 PHE A 194      -5.661 -20.815  16.300  1.00  1.45           C  
ATOM   2886  CE2 PHE A 194      -3.461 -20.512  17.128  1.00  1.45           C  
ATOM   2887  CZ  PHE A 194      -4.458 -20.177  16.249  1.00  1.45           C  
ATOM   2888  H   PHE A 194      -6.958 -24.787  17.794  1.00  1.45           H  
ATOM   2889  HA  PHE A 194      -3.991 -24.738  18.206  1.00  1.45           H  
ATOM   2890 1HB  PHE A 194      -6.211 -23.089  19.399  1.00  1.45           H  
ATOM   2891 2HB  PHE A 194      -4.562 -23.016  19.982  1.00  1.45           H  
ATOM   2892  HD1 PHE A 194      -6.794 -22.326  17.305  1.00  1.45           H  
ATOM   2893  HD2 PHE A 194      -2.882 -21.769  18.769  1.00  1.45           H  
ATOM   2894  HE1 PHE A 194      -6.457 -20.550  15.594  1.00  1.45           H  
ATOM   2895  HE2 PHE A 194      -2.509 -20.000  17.079  1.00  1.45           H  
ATOM   2896  HZ  PHE A 194      -4.292 -19.417  15.512  1.00  1.45           H  
ATOM   2897  N   GLY A 195      -5.673 -26.745  19.632  1.00  1.36           N  
ATOM   2898  CA  GLY A 195      -5.887 -27.573  20.814  1.00  1.36           C  
ATOM   2899  C   GLY A 195      -6.865 -26.873  21.776  1.00  1.36           C  
ATOM   2900  O   GLY A 195      -8.008 -26.586  21.402  1.00  1.36           O  
ATOM   2901  H   GLY A 195      -5.906 -27.087  18.700  1.00  1.36           H  
ATOM   2902 1HA  GLY A 195      -6.286 -28.543  20.514  1.00  1.36           H  
ATOM   2903 2HA  GLY A 195      -4.936 -27.751  21.314  1.00  1.36           H  
ATOM   2904  N   GLY A 196      -6.444 -26.670  23.031  1.00  1.27           N  
ATOM   2905  CA  GLY A 196      -7.290 -26.025  24.040  1.00  1.27           C  
ATOM   2906  C   GLY A 196      -7.082 -24.495  24.134  1.00  1.27           C  
ATOM   2907  O   GLY A 196      -6.151 -23.941  23.534  1.00  1.27           O  
ATOM   2908  H   GLY A 196      -5.501 -26.938  23.273  1.00  1.27           H  
ATOM   2909 1HA  GLY A 196      -8.336 -26.242  23.818  1.00  1.27           H  
ATOM   2910 2HA  GLY A 196      -7.060 -26.487  24.997  1.00  1.27           H  
ATOM   2911  N   PRO A 197      -7.831 -23.810  25.024  1.00  1.17           N  
ATOM   2912  CA  PRO A 197      -7.782 -22.375  25.252  1.00  1.17           C  
ATOM   2913  C   PRO A 197      -6.419 -21.900  25.715  1.00  1.17           C  
ATOM   2914  O   PRO A 197      -6.043 -20.756  25.488  1.00  1.17           O  
ATOM   2915  CB  PRO A 197      -8.853 -22.163  26.329  1.00  1.17           C  
ATOM   2916  CG  PRO A 197      -9.034 -23.515  26.984  1.00  1.17           C  
ATOM   2917  CD  PRO A 197      -8.803 -24.520  25.879  1.00  1.17           C  
ATOM   2918  HA  PRO A 197      -8.071 -21.856  24.336  1.00  1.17           H  
ATOM   2919 1HB  PRO A 197      -8.504 -21.403  27.044  1.00  1.17           H  
ATOM   2920 2HB  PRO A 197      -9.763 -21.766  25.877  1.00  1.17           H  
ATOM   2921 1HG  PRO A 197      -8.322 -23.627  27.817  1.00  1.17           H  
ATOM   2922 2HG  PRO A 197     -10.043 -23.591  27.419  1.00  1.17           H  
ATOM   2923 1HD  PRO A 197      -8.389 -25.423  26.330  1.00  1.17           H  
ATOM   2924 2HD  PRO A 197      -9.734 -24.716  25.324  1.00  1.17           H  
ATOM   2925  N   GLU A 198      -5.629 -22.786  26.311  1.00  1.08           N  
ATOM   2926  CA  GLU A 198      -4.309 -22.384  26.775  1.00  1.08           C  
ATOM   2927  C   GLU A 198      -3.413 -21.947  25.617  1.00  1.08           C  
ATOM   2928  O   GLU A 198      -2.610 -21.019  25.757  1.00  1.08           O  
ATOM   2929  CB  GLU A 198      -3.646 -23.537  27.525  1.00  1.08           C  
ATOM   2930  CG  GLU A 198      -4.294 -23.871  28.864  1.00  1.08           C  
ATOM   2931  CD  GLU A 198      -3.651 -25.052  29.558  1.00  1.08           C  
ATOM   2932  OE1 GLU A 198      -2.817 -25.691  28.959  1.00  1.08           O  
ATOM   2933  OE2 GLU A 198      -3.995 -25.311  30.688  1.00  1.08           O  
ATOM   2934  H   GLU A 198      -5.946 -23.727  26.476  1.00  1.08           H  
ATOM   2935  HA  GLU A 198      -4.425 -21.539  27.453  1.00  1.08           H  
ATOM   2936 1HB  GLU A 198      -3.671 -24.433  26.905  1.00  1.08           H  
ATOM   2937 2HB  GLU A 198      -2.599 -23.295  27.707  1.00  1.08           H  
ATOM   2938 1HG  GLU A 198      -4.226 -23.000  29.515  1.00  1.08           H  
ATOM   2939 2HG  GLU A 198      -5.351 -24.083  28.696  1.00  1.08           H  
ATOM   2940  N   LYS A 199      -3.551 -22.624  24.471  1.00  0.99           N  
ATOM   2941  CA  LYS A 199      -2.714 -22.332  23.316  1.00  0.99           C  
ATOM   2942  C   LYS A 199      -3.364 -21.257  22.480  1.00  0.99           C  
ATOM   2943  O   LYS A 199      -2.679 -20.506  21.779  1.00  0.99           O  
ATOM   2944  CB  LYS A 199      -2.397 -23.599  22.540  1.00  0.99           C  
ATOM   2945  CG  LYS A 199      -1.569 -24.581  23.350  1.00  0.99           C  
ATOM   2946  CD  LYS A 199      -0.209 -23.958  23.686  1.00  0.99           C  
ATOM   2947  CE  LYS A 199       0.662 -24.871  24.527  1.00  0.99           C  
ATOM   2948  NZ  LYS A 199       1.979 -24.232  24.836  1.00  0.99           N  
ATOM   2949  H   LYS A 199      -4.278 -23.332  24.385  1.00  0.99           H  
ATOM   2950  HA  LYS A 199      -1.766 -21.940  23.674  1.00  0.99           H  
ATOM   2951 1HB  LYS A 199      -3.315 -24.082  22.300  1.00  0.99           H  
ATOM   2952 2HB  LYS A 199      -1.879 -23.360  21.611  1.00  0.99           H  
ATOM   2953 1HG  LYS A 199      -2.096 -24.824  24.275  1.00  0.99           H  
ATOM   2954 2HG  LYS A 199      -1.423 -25.497  22.778  1.00  0.99           H  
ATOM   2955 1HD  LYS A 199       0.326 -23.717  22.771  1.00  0.99           H  
ATOM   2956 2HD  LYS A 199      -0.360 -23.026  24.239  1.00  0.99           H  
ATOM   2957 1HE  LYS A 199       0.143 -25.074  25.464  1.00  0.99           H  
ATOM   2958 2HE  LYS A 199       0.833 -25.811  24.005  1.00  0.99           H  
ATOM   2959 1HZ  LYS A 199       2.533 -24.837  25.412  1.00  0.99           H  
ATOM   2960 2HZ  LYS A 199       2.482 -24.034  23.984  1.00  0.99           H  
ATOM   2961 3HZ  LYS A 199       1.826 -23.335  25.322  1.00  0.99           H  
ATOM   2962  N   ILE A 200      -4.683 -21.119  22.606  1.00  0.91           N  
ATOM   2963  CA  ILE A 200      -5.318 -20.009  21.922  1.00  0.91           C  
ATOM   2964  C   ILE A 200      -4.760 -18.733  22.561  1.00  0.91           C  
ATOM   2965  O   ILE A 200      -4.307 -17.831  21.856  1.00  0.91           O  
ATOM   2966  CB  ILE A 200      -6.860 -20.048  22.014  1.00  0.91           C  
ATOM   2967  CG1 ILE A 200      -7.380 -21.267  21.198  1.00  0.91           C  
ATOM   2968  CG2 ILE A 200      -7.466 -18.747  21.517  1.00  0.91           C  
ATOM   2969  CD1 ILE A 200      -8.854 -21.613  21.368  1.00  0.91           C  
ATOM   2970  H   ILE A 200      -5.223 -21.797  23.147  1.00  0.91           H  
ATOM   2971  HA  ILE A 200      -5.036 -20.029  20.870  1.00  0.91           H  
ATOM   2972  HB  ILE A 200      -7.150 -20.190  23.047  1.00  0.91           H  
ATOM   2973 1HG1 ILE A 200      -7.200 -21.072  20.145  1.00  0.91           H  
ATOM   2974 2HG1 ILE A 200      -6.800 -22.146  21.501  1.00  0.91           H  
ATOM   2975 1HG2 ILE A 200      -8.551 -18.799  21.606  1.00  0.91           H  
ATOM   2976 2HG2 ILE A 200      -7.093 -17.920  22.122  1.00  0.91           H  
ATOM   2977 3HG2 ILE A 200      -7.192 -18.598  20.482  1.00  0.91           H  
ATOM   2978 1HD1 ILE A 200      -9.086 -22.479  20.757  1.00  0.91           H  
ATOM   2979 2HD1 ILE A 200      -9.074 -21.841  22.394  1.00  0.91           H  
ATOM   2980 3HD1 ILE A 200      -9.463 -20.768  21.052  1.00  0.91           H  
ATOM   2981  N   VAL A 201      -4.712 -18.702  23.898  1.00  0.85           N  
ATOM   2982  CA  VAL A 201      -4.168 -17.555  24.618  1.00  0.85           C  
ATOM   2983  C   VAL A 201      -2.698 -17.321  24.302  1.00  0.85           C  
ATOM   2984  O   VAL A 201      -2.311 -16.174  24.031  1.00  0.85           O  
ATOM   2985  CB  VAL A 201      -4.307 -17.749  26.134  1.00  0.85           C  
ATOM   2986  CG1 VAL A 201      -3.553 -16.676  26.857  1.00  0.85           C  
ATOM   2987  CG2 VAL A 201      -5.759 -17.668  26.516  1.00  0.85           C  
ATOM   2988  H   VAL A 201      -5.097 -19.484  24.430  1.00  0.85           H  
ATOM   2989  HA  VAL A 201      -4.735 -16.671  24.328  1.00  0.85           H  
ATOM   2990  HB  VAL A 201      -3.898 -18.722  26.414  1.00  0.85           H  
ATOM   2991 1HG1 VAL A 201      -3.662 -16.818  27.912  1.00  0.85           H  
ATOM   2992 2HG1 VAL A 201      -2.500 -16.717  26.591  1.00  0.85           H  
ATOM   2993 3HG1 VAL A 201      -3.958 -15.723  26.582  1.00  0.85           H  
ATOM   2994 1HG2 VAL A 201      -5.860 -17.810  27.590  1.00  0.85           H  
ATOM   2995 2HG2 VAL A 201      -6.128 -16.694  26.238  1.00  0.85           H  
ATOM   2996 3HG2 VAL A 201      -6.324 -18.429  25.997  1.00  0.85           H  
ATOM   2997  N   GLU A 202      -1.881 -18.390  24.309  1.00  0.80           N  
ATOM   2998  CA  GLU A 202      -0.471 -18.231  23.980  1.00  0.80           C  
ATOM   2999  C   GLU A 202      -0.304 -17.606  22.605  1.00  0.80           C  
ATOM   3000  O   GLU A 202       0.481 -16.672  22.448  1.00  0.80           O  
ATOM   3001  CB  GLU A 202       0.271 -19.581  24.032  1.00  0.80           C  
ATOM   3002  CG  GLU A 202       1.782 -19.520  23.699  1.00  0.80           C  
ATOM   3003  CD  GLU A 202       2.515 -20.868  23.860  1.00  0.80           C  
ATOM   3004  OE1 GLU A 202       2.018 -21.737  24.559  1.00  0.80           O  
ATOM   3005  OE2 GLU A 202       3.560 -21.026  23.281  1.00  0.80           O  
ATOM   3006  H   GLU A 202      -2.235 -19.311  24.575  1.00  0.80           H  
ATOM   3007  HA  GLU A 202      -0.023 -17.561  24.710  1.00  0.80           H  
ATOM   3008 1HB  GLU A 202       0.150 -20.025  25.019  1.00  0.80           H  
ATOM   3009 2HB  GLU A 202      -0.183 -20.257  23.311  1.00  0.80           H  
ATOM   3010 1HG  GLU A 202       1.892 -19.178  22.671  1.00  0.80           H  
ATOM   3011 2HG  GLU A 202       2.253 -18.782  24.336  1.00  0.80           H  
ATOM   3012  N   ALA A 203      -1.075 -18.077  21.615  1.00  0.76           N  
ATOM   3013  CA  ALA A 203      -0.969 -17.517  20.275  1.00  0.76           C  
ATOM   3014  C   ALA A 203      -1.318 -16.044  20.260  1.00  0.76           C  
ATOM   3015  O   ALA A 203      -0.611 -15.225  19.680  1.00  0.76           O  
ATOM   3016  CB  ALA A 203      -1.913 -18.240  19.322  1.00  0.76           C  
ATOM   3017  H   ALA A 203      -1.717 -18.850  21.785  1.00  0.76           H  
ATOM   3018  HA  ALA A 203       0.063 -17.630  19.943  1.00  0.76           H  
ATOM   3019 1HB  ALA A 203      -1.807 -17.825  18.322  1.00  0.76           H  
ATOM   3020 2HB  ALA A 203      -1.680 -19.293  19.306  1.00  0.76           H  
ATOM   3021 3HB  ALA A 203      -2.936 -18.112  19.667  1.00  0.76           H  
ATOM   3022  N   LYS A 204      -2.371 -15.664  20.975  1.00  0.73           N  
ATOM   3023  CA  LYS A 204      -2.788 -14.272  20.933  1.00  0.73           C  
ATOM   3024  C   LYS A 204      -1.735 -13.394  21.574  1.00  0.73           C  
ATOM   3025  O   LYS A 204      -1.458 -12.294  21.098  1.00  0.73           O  
ATOM   3026  CB  LYS A 204      -4.137 -14.102  21.620  1.00  0.73           C  
ATOM   3027  CG  LYS A 204      -5.254 -14.873  20.929  1.00  0.73           C  
ATOM   3028  CD  LYS A 204      -5.395 -14.479  19.523  1.00  0.73           C  
ATOM   3029  CE  LYS A 204      -6.449 -15.316  18.813  1.00  0.73           C  
ATOM   3030  NZ  LYS A 204      -5.962 -16.704  18.562  1.00  0.73           N  
ATOM   3031  H   LYS A 204      -2.927 -16.357  21.482  1.00  0.73           H  
ATOM   3032  HA  LYS A 204      -2.891 -13.968  19.894  1.00  0.73           H  
ATOM   3033 1HB  LYS A 204      -4.056 -14.478  22.637  1.00  0.73           H  
ATOM   3034 2HB  LYS A 204      -4.407 -13.049  21.668  1.00  0.73           H  
ATOM   3035 1HG  LYS A 204      -5.048 -15.901  20.934  1.00  0.73           H  
ATOM   3036 2HG  LYS A 204      -6.199 -14.704  21.449  1.00  0.73           H  
ATOM   3037 1HD  LYS A 204      -5.643 -13.448  19.485  1.00  0.73           H  
ATOM   3038 2HD  LYS A 204      -4.447 -14.616  19.022  1.00  0.73           H  
ATOM   3039 1HE  LYS A 204      -7.344 -15.364  19.431  1.00  0.73           H  
ATOM   3040 2HE  LYS A 204      -6.700 -14.848  17.858  1.00  0.73           H  
ATOM   3041 1HZ  LYS A 204      -6.674 -17.245  18.088  1.00  0.73           H  
ATOM   3042 2HZ  LYS A 204      -5.139 -16.661  17.981  1.00  0.73           H  
ATOM   3043 3HZ  LYS A 204      -5.728 -17.151  19.450  1.00  0.73           H  
ATOM   3044  N   GLY A 205      -1.082 -13.924  22.604  1.00  0.71           N  
ATOM   3045  CA  GLY A 205      -0.042 -13.228  23.343  1.00  0.71           C  
ATOM   3046  C   GLY A 205       1.176 -12.865  22.488  1.00  0.71           C  
ATOM   3047  O   GLY A 205       1.932 -11.954  22.840  1.00  0.71           O  
ATOM   3048  H   GLY A 205      -1.357 -14.853  22.927  1.00  0.71           H  
ATOM   3049 1HA  GLY A 205      -0.462 -12.328  23.789  1.00  0.71           H  
ATOM   3050 2HA  GLY A 205       0.275 -13.870  24.162  1.00  0.71           H  
ATOM   3051  N   GLU A 206       1.349 -13.519  21.330  1.00  0.70           N  
ATOM   3052  CA  GLU A 206       2.489 -13.244  20.458  1.00  0.70           C  
ATOM   3053  C   GLU A 206       2.429 -11.793  19.964  1.00  0.70           C  
ATOM   3054  O   GLU A 206       3.452 -11.174  19.648  1.00  0.70           O  
ATOM   3055  CB  GLU A 206       2.512 -14.243  19.287  1.00  0.70           C  
ATOM   3056  CG  GLU A 206       2.819 -15.700  19.706  1.00  0.70           C  
ATOM   3057  CD  GLU A 206       2.730 -16.780  18.598  1.00  0.70           C  
ATOM   3058  OE1 GLU A 206       2.397 -16.495  17.463  1.00  0.70           O  
ATOM   3059  OE2 GLU A 206       3.004 -17.913  18.916  1.00  0.70           O  
ATOM   3060  H   GLU A 206       0.675 -14.228  21.032  1.00  0.70           H  
ATOM   3061  HA  GLU A 206       3.404 -13.376  21.036  1.00  0.70           H  
ATOM   3062 1HB  GLU A 206       1.553 -14.238  18.803  1.00  0.70           H  
ATOM   3063 2HB  GLU A 206       3.250 -13.929  18.557  1.00  0.70           H  
ATOM   3064 1HG  GLU A 206       3.822 -15.725  20.129  1.00  0.70           H  
ATOM   3065 2HG  GLU A 206       2.124 -15.964  20.502  1.00  0.70           H  
ATOM   3066  N   ILE A 207       1.213 -11.239  19.898  1.00  0.70           N  
ATOM   3067  CA  ILE A 207       1.017  -9.870  19.449  1.00  0.70           C  
ATOM   3068  C   ILE A 207       1.591  -8.867  20.436  1.00  0.70           C  
ATOM   3069  O   ILE A 207       1.834  -7.715  20.079  1.00  0.70           O  
ATOM   3070  CB  ILE A 207      -0.450  -9.558  19.217  1.00  0.70           C  
ATOM   3071  CG1 ILE A 207      -0.592  -8.369  18.276  1.00  0.70           C  
ATOM   3072  CG2 ILE A 207      -1.079  -9.208  20.487  1.00  0.70           C  
ATOM   3073  CD1 ILE A 207      -2.013  -8.135  17.844  1.00  0.70           C  
ATOM   3074  H   ILE A 207       0.394 -11.774  20.197  1.00  0.70           H  
ATOM   3075  HA  ILE A 207       1.547  -9.715  18.541  1.00  0.70           H  
ATOM   3076  HB  ILE A 207      -0.953 -10.422  18.780  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 207      -0.206  -7.494  18.752  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 207       0.000  -8.552  17.393  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 207      -2.114  -8.975  20.314  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 207      -0.997 -10.018  21.174  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 207      -0.586  -8.351  20.902  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 207      -2.067  -7.309  17.185  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 207      -2.367  -9.015  17.337  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 207      -2.636  -7.930  18.716  1.00  0.70           H  
ATOM   3085  N   ILE A 208       1.767  -9.293  21.686  1.00  0.70           N  
ATOM   3086  CA  ILE A 208       2.315  -8.455  22.725  1.00  0.70           C  
ATOM   3087  C   ILE A 208       3.816  -8.581  22.703  1.00  0.70           C  
ATOM   3088  O   ILE A 208       4.546  -7.593  22.737  1.00  0.70           O  
ATOM   3089  CB  ILE A 208       1.857  -8.897  24.107  1.00  0.70           C  
ATOM   3090  CG1 ILE A 208       0.388  -8.776  24.249  1.00  0.70           C  
ATOM   3091  CG2 ILE A 208       2.526  -8.072  25.117  1.00  0.70           C  
ATOM   3092  CD1 ILE A 208      -0.119  -9.425  25.496  1.00  0.70           C  
ATOM   3093  H   ILE A 208       1.561 -10.259  21.925  1.00  0.70           H  
ATOM   3094  HA  ILE A 208       2.028  -7.422  22.545  1.00  0.70           H  
ATOM   3095  HB  ILE A 208       2.121  -9.938  24.269  1.00  0.70           H  
ATOM   3096 1HG1 ILE A 208       0.112  -7.727  24.254  1.00  0.70           H  
ATOM   3097 2HG1 ILE A 208      -0.081  -9.255  23.399  1.00  0.70           H  
ATOM   3098 1HG2 ILE A 208       2.200  -8.408  26.095  1.00  0.70           H  
ATOM   3099 2HG2 ILE A 208       3.602  -8.196  25.016  1.00  0.70           H  
ATOM   3100 3HG2 ILE A 208       2.264  -7.032  24.980  1.00  0.70           H  
ATOM   3101 1HD1 ILE A 208      -1.181  -9.317  25.539  1.00  0.70           H  
ATOM   3102 2HD1 ILE A 208       0.137 -10.485  25.488  1.00  0.70           H  
ATOM   3103 3HD1 ILE A 208       0.330  -8.952  26.368  1.00  0.70           H  
ATOM   3104  N   GLU A 209       4.274  -9.826  22.628  1.00  0.71           N  
ATOM   3105  CA  GLU A 209       5.697 -10.127  22.679  1.00  0.71           C  
ATOM   3106  C   GLU A 209       6.445  -9.474  21.515  1.00  0.71           C  
ATOM   3107  O   GLU A 209       7.625  -9.145  21.645  1.00  0.71           O  
ATOM   3108  CB  GLU A 209       5.905 -11.642  22.715  1.00  0.71           C  
ATOM   3109  CG  GLU A 209       5.394 -12.275  24.044  1.00  0.71           C  
ATOM   3110  CD  GLU A 209       5.544 -13.782  24.146  1.00  0.71           C  
ATOM   3111  OE1 GLU A 209       6.076 -14.386  23.244  1.00  0.71           O  
ATOM   3112  OE2 GLU A 209       5.098 -14.329  25.140  1.00  0.71           O  
ATOM   3113  H   GLU A 209       3.599 -10.589  22.575  1.00  0.71           H  
ATOM   3114  HA  GLU A 209       6.096  -9.715  23.605  1.00  0.71           H  
ATOM   3115 1HB  GLU A 209       5.370 -12.104  21.885  1.00  0.71           H  
ATOM   3116 2HB  GLU A 209       6.963 -11.874  22.602  1.00  0.71           H  
ATOM   3117 1HG  GLU A 209       5.923 -11.812  24.879  1.00  0.71           H  
ATOM   3118 2HG  GLU A 209       4.337 -12.022  24.146  1.00  0.71           H  
ATOM   3119  N   GLY A 210       5.770  -9.321  20.372  1.00  0.73           N  
ATOM   3120  CA  GLY A 210       6.366  -8.688  19.203  1.00  0.73           C  
ATOM   3121  C   GLY A 210       6.180  -7.149  19.127  1.00  0.73           C  
ATOM   3122  O   GLY A 210       6.569  -6.535  18.129  1.00  0.73           O  
ATOM   3123  H   GLY A 210       4.820  -9.684  20.301  1.00  0.73           H  
ATOM   3124 1HA  GLY A 210       7.433  -8.907  19.204  1.00  0.73           H  
ATOM   3125 2HA  GLY A 210       5.975  -9.158  18.314  1.00  0.73           H  
ATOM   3126  N   LEU A 211       5.574  -6.527  20.150  1.00  0.74           N  
ATOM   3127  CA  LEU A 211       5.389  -5.063  20.187  1.00  0.74           C  
ATOM   3128  C   LEU A 211       6.666  -4.266  20.175  1.00  0.74           C  
ATOM   3129  O   LEU A 211       7.665  -4.622  20.821  1.00  0.74           O  
ATOM   3130  CB  LEU A 211       4.593  -4.578  21.409  1.00  0.74           C  
ATOM   3131  CG  LEU A 211       3.125  -4.695  21.417  1.00  0.74           C  
ATOM   3132  CD1 LEU A 211       2.599  -4.455  22.821  1.00  0.74           C  
ATOM   3133  CD2 LEU A 211       2.611  -3.589  20.517  1.00  0.74           C  
ATOM   3134  H   LEU A 211       5.256  -7.066  20.955  1.00  0.74           H  
ATOM   3135  HA  LEU A 211       4.822  -4.781  19.298  1.00  0.74           H  
ATOM   3136 1HB  LEU A 211       4.905  -5.181  22.218  1.00  0.74           H  
ATOM   3137 2HB  LEU A 211       4.863  -3.538  21.621  1.00  0.74           H  
ATOM   3138  HG  LEU A 211       2.811  -5.667  21.066  1.00  0.74           H  
ATOM   3139 1HD1 LEU A 211       1.518  -4.502  22.810  1.00  0.74           H  
ATOM   3140 2HD1 LEU A 211       2.992  -5.220  23.486  1.00  0.74           H  
ATOM   3141 3HD1 LEU A 211       2.918  -3.472  23.166  1.00  0.74           H  
ATOM   3142 1HD2 LEU A 211       1.557  -3.591  20.491  1.00  0.74           H  
ATOM   3143 2HD2 LEU A 211       2.950  -2.626  20.897  1.00  0.74           H  
ATOM   3144 3HD2 LEU A 211       2.997  -3.732  19.531  1.00  0.74           H  
ATOM   3145  N   ALA A 212       6.599  -3.115  19.516  1.00  0.73           N  
ATOM   3146  CA  ALA A 212       7.727  -2.209  19.513  1.00  0.73           C  
ATOM   3147  C   ALA A 212       8.119  -1.987  20.968  1.00  0.73           C  
ATOM   3148  O   ALA A 212       7.263  -2.002  21.853  1.00  0.73           O  
ATOM   3149  CB  ALA A 212       7.360  -0.896  18.833  1.00  0.73           C  
ATOM   3150  H   ALA A 212       5.750  -2.863  18.998  1.00  0.73           H  
ATOM   3151  HA  ALA A 212       8.559  -2.680  18.990  1.00  0.73           H  
ATOM   3152 1HB  ALA A 212       8.214  -0.224  18.847  1.00  0.73           H  
ATOM   3153 2HB  ALA A 212       7.065  -1.092  17.796  1.00  0.73           H  
ATOM   3154 3HB  ALA A 212       6.525  -0.435  19.360  1.00  0.73           H  
ATOM   3155  N   ALA A 213       9.403  -1.774  21.234  1.00  0.71           N  
ATOM   3156  CA  ALA A 213       9.884  -1.650  22.616  1.00  0.71           C  
ATOM   3157  C   ALA A 213       9.155  -0.572  23.412  1.00  0.71           C  
ATOM   3158  O   ALA A 213       8.974  -0.706  24.623  1.00  0.71           O  
ATOM   3159  CB  ALA A 213      11.367  -1.336  22.615  1.00  0.71           C  
ATOM   3160  H   ALA A 213      10.069  -1.745  20.476  1.00  0.71           H  
ATOM   3161  HA  ALA A 213       9.716  -2.606  23.113  1.00  0.71           H  
ATOM   3162 1HB  ALA A 213      11.724  -1.281  23.643  1.00  0.71           H  
ATOM   3163 2HB  ALA A 213      11.904  -2.120  22.083  1.00  0.71           H  
ATOM   3164 3HB  ALA A 213      11.534  -0.377  22.123  1.00  0.71           H  
ATOM   3165  N   ASP A 214       8.738   0.486  22.729  1.00  0.68           N  
ATOM   3166  CA  ASP A 214       8.048   1.606  23.349  1.00  0.68           C  
ATOM   3167  C   ASP A 214       6.538   1.515  23.129  1.00  0.68           C  
ATOM   3168  O   ASP A 214       5.822   2.505  23.299  1.00  0.68           O  
ATOM   3169  CB  ASP A 214       8.555   2.921  22.765  1.00  0.68           C  
ATOM   3170  CG  ASP A 214      10.025   3.189  23.081  1.00  0.68           C  
ATOM   3171  OD1 ASP A 214      10.430   2.963  24.194  1.00  0.68           O  
ATOM   3172  OD2 ASP A 214      10.729   3.609  22.195  1.00  0.68           O  
ATOM   3173  H   ASP A 214       8.907   0.510  21.736  1.00  0.68           H  
ATOM   3174  HA  ASP A 214       8.243   1.589  24.422  1.00  0.68           H  
ATOM   3175 1HB  ASP A 214       8.425   2.907  21.682  1.00  0.68           H  
ATOM   3176 2HB  ASP A 214       7.957   3.744  23.155  1.00  0.68           H  
ATOM   3177  N   GLY A 215       6.064   0.342  22.710  1.00  0.65           N  
ATOM   3178  CA  GLY A 215       4.660   0.137  22.411  1.00  0.65           C  
ATOM   3179  C   GLY A 215       3.786  -0.142  23.629  1.00  0.65           C  
ATOM   3180  O   GLY A 215       4.249  -0.177  24.777  1.00  0.65           O  
ATOM   3181  H   GLY A 215       6.689  -0.446  22.587  1.00  0.65           H  
ATOM   3182 1HA  GLY A 215       4.275   1.011  21.886  1.00  0.65           H  
ATOM   3183 2HA  GLY A 215       4.574  -0.697  21.715  1.00  0.65           H  
ATOM   3184  N   VAL A 216       2.502  -0.330  23.338  1.00  0.62           N  
ATOM   3185  CA  VAL A 216       1.458  -0.552  24.321  1.00  0.62           C  
ATOM   3186  C   VAL A 216       0.569  -1.749  24.029  1.00  0.62           C  
ATOM   3187  O   VAL A 216       0.135  -1.935  22.893  1.00  0.62           O  
ATOM   3188  CB  VAL A 216       0.535   0.684  24.390  1.00  0.62           C  
ATOM   3189  CG1 VAL A 216      -0.589   0.460  25.357  1.00  0.62           C  
ATOM   3190  CG2 VAL A 216       1.308   1.893  24.785  1.00  0.62           C  
ATOM   3191  H   VAL A 216       2.252  -0.290  22.357  1.00  0.62           H  
ATOM   3192  HA  VAL A 216       1.939  -0.688  25.280  1.00  0.62           H  
ATOM   3193  HB  VAL A 216       0.095   0.840  23.429  1.00  0.62           H  
ATOM   3194 1HG1 VAL A 216      -1.212   1.339  25.358  1.00  0.62           H  
ATOM   3195 2HG1 VAL A 216      -1.183  -0.388  25.055  1.00  0.62           H  
ATOM   3196 3HG1 VAL A 216      -0.186   0.285  26.357  1.00  0.62           H  
ATOM   3197 1HG2 VAL A 216       0.644   2.753  24.819  1.00  0.62           H  
ATOM   3198 2HG2 VAL A 216       1.728   1.723  25.749  1.00  0.62           H  
ATOM   3199 3HG2 VAL A 216       2.102   2.085  24.068  1.00  0.62           H  
ATOM   3200  N   ALA A 217       0.309  -2.560  25.041  1.00  0.59           N  
ATOM   3201  CA  ALA A 217      -0.668  -3.624  24.868  1.00  0.59           C  
ATOM   3202  C   ALA A 217      -1.979  -3.132  25.451  1.00  0.59           C  
ATOM   3203  O   ALA A 217      -1.969  -2.450  26.474  1.00  0.59           O  
ATOM   3204  CB  ALA A 217      -0.236  -4.900  25.545  1.00  0.59           C  
ATOM   3205  H   ALA A 217       0.755  -2.380  25.944  1.00  0.59           H  
ATOM   3206  HA  ALA A 217      -0.810  -3.813  23.805  1.00  0.59           H  
ATOM   3207 1HB  ALA A 217      -1.002  -5.664  25.399  1.00  0.59           H  
ATOM   3208 2HB  ALA A 217       0.699  -5.238  25.118  1.00  0.59           H  
ATOM   3209 3HB  ALA A 217      -0.108  -4.718  26.601  1.00  0.59           H  
ATOM   3210  N   VAL A 218      -3.089  -3.478  24.825  1.00  0.58           N  
ATOM   3211  CA  VAL A 218      -4.407  -3.143  25.337  1.00  0.58           C  
ATOM   3212  C   VAL A 218      -5.142  -4.439  25.650  1.00  0.58           C  
ATOM   3213  O   VAL A 218      -5.440  -5.249  24.763  1.00  0.58           O  
ATOM   3214  CB  VAL A 218      -5.180  -2.296  24.310  1.00  0.58           C  
ATOM   3215  CG1 VAL A 218      -6.540  -1.964  24.819  1.00  0.58           C  
ATOM   3216  CG2 VAL A 218      -4.385  -1.028  23.983  1.00  0.58           C  
ATOM   3217  H   VAL A 218      -3.018  -3.993  23.960  1.00  0.58           H  
ATOM   3218  HA  VAL A 218      -4.299  -2.567  26.253  1.00  0.58           H  
ATOM   3219  HB  VAL A 218      -5.310  -2.865  23.426  1.00  0.58           H  
ATOM   3220 1HG1 VAL A 218      -7.078  -1.390  24.060  1.00  0.58           H  
ATOM   3221 2HG1 VAL A 218      -7.068  -2.885  25.017  1.00  0.58           H  
ATOM   3222 3HG1 VAL A 218      -6.455  -1.382  25.738  1.00  0.58           H  
ATOM   3223 1HG2 VAL A 218      -4.925  -0.454  23.247  1.00  0.58           H  
ATOM   3224 2HG2 VAL A 218      -4.252  -0.435  24.882  1.00  0.58           H  
ATOM   3225 3HG2 VAL A 218      -3.412  -1.306  23.585  1.00  0.58           H  
ATOM   3226  N   LEU A 219      -5.376  -4.660  26.934  1.00  0.59           N  
ATOM   3227  CA  LEU A 219      -5.937  -5.924  27.373  1.00  0.59           C  
ATOM   3228  C   LEU A 219      -7.320  -5.790  27.992  1.00  0.59           C  
ATOM   3229  O   LEU A 219      -7.613  -4.803  28.668  1.00  0.59           O  
ATOM   3230  CB  LEU A 219      -5.012  -6.545  28.399  1.00  0.59           C  
ATOM   3231  CG  LEU A 219      -3.562  -6.752  27.999  1.00  0.59           C  
ATOM   3232  CD1 LEU A 219      -2.801  -7.365  29.184  1.00  0.59           C  
ATOM   3233  CD2 LEU A 219      -3.492  -7.598  26.808  1.00  0.59           C  
ATOM   3234  H   LEU A 219      -5.123  -3.939  27.613  1.00  0.59           H  
ATOM   3235  HA  LEU A 219      -6.014  -6.589  26.513  1.00  0.59           H  
ATOM   3236 1HB  LEU A 219      -5.004  -5.895  29.248  1.00  0.59           H  
ATOM   3237 2HB  LEU A 219      -5.414  -7.512  28.684  1.00  0.59           H  
ATOM   3238  HG  LEU A 219      -3.110  -5.786  27.774  1.00  0.59           H  
ATOM   3239 1HD1 LEU A 219      -1.753  -7.498  28.915  1.00  0.59           H  
ATOM   3240 2HD1 LEU A 219      -2.874  -6.708  30.042  1.00  0.59           H  
ATOM   3241 3HD1 LEU A 219      -3.235  -8.331  29.444  1.00  0.59           H  
ATOM   3242 1HD2 LEU A 219      -2.455  -7.722  26.528  1.00  0.59           H  
ATOM   3243 2HD2 LEU A 219      -3.933  -8.556  27.010  1.00  0.59           H  
ATOM   3244 3HD2 LEU A 219      -4.034  -7.117  26.008  1.00  0.59           H  
ATOM   3245  N   ASN A 220      -8.147  -6.810  27.798  1.00  0.61           N  
ATOM   3246  CA  ASN A 220      -9.479  -6.842  28.392  1.00  0.61           C  
ATOM   3247  C   ASN A 220      -9.435  -7.491  29.780  1.00  0.61           C  
ATOM   3248  O   ASN A 220      -9.228  -8.695  29.903  1.00  0.61           O  
ATOM   3249  CB  ASN A 220     -10.446  -7.576  27.488  1.00  0.61           C  
ATOM   3250  CG  ASN A 220     -11.881  -7.495  27.976  1.00  0.61           C  
ATOM   3251  OD1 ASN A 220     -12.172  -7.313  29.166  1.00  0.61           O  
ATOM   3252  ND2 ASN A 220     -12.807  -7.634  27.057  1.00  0.61           N  
ATOM   3253  H   ASN A 220      -7.850  -7.580  27.212  1.00  0.61           H  
ATOM   3254  HA  ASN A 220      -9.832  -5.816  28.524  1.00  0.61           H  
ATOM   3255 1HB  ASN A 220     -10.371  -7.229  26.477  1.00  0.61           H  
ATOM   3256 2HB  ASN A 220     -10.164  -8.627  27.466  1.00  0.61           H  
ATOM   3257 1HD2 ASN A 220     -13.769  -7.607  27.320  1.00  0.61           H  
ATOM   3258 2HD2 ASN A 220     -12.547  -7.782  26.102  1.00  0.61           H  
ATOM   3259  N   LEU A 221      -9.612  -6.702  30.825  1.00  0.64           N  
ATOM   3260  CA  LEU A 221      -9.535  -7.169  32.220  1.00  0.64           C  
ATOM   3261  C   LEU A 221     -10.566  -8.238  32.553  1.00  0.64           C  
ATOM   3262  O   LEU A 221     -10.387  -9.002  33.499  1.00  0.64           O  
ATOM   3263  CB  LEU A 221      -9.700  -6.016  33.181  1.00  0.64           C  
ATOM   3264  CG  LEU A 221      -9.388  -6.226  34.663  1.00  0.64           C  
ATOM   3265  CD1 LEU A 221      -7.994  -6.760  34.835  1.00  0.64           C  
ATOM   3266  CD2 LEU A 221      -9.497  -4.854  35.376  1.00  0.64           C  
ATOM   3267  H   LEU A 221      -9.827  -5.720  30.646  1.00  0.64           H  
ATOM   3268  HA  LEU A 221      -8.553  -7.598  32.378  1.00  0.64           H  
ATOM   3269 1HB  LEU A 221      -9.239  -5.163  32.811  1.00  0.64           H  
ATOM   3270 2HB  LEU A 221     -10.744  -5.830  33.193  1.00  0.64           H  
ATOM   3271  HG  LEU A 221     -10.099  -6.931  35.093  1.00  0.64           H  
ATOM   3272 1HD1 LEU A 221      -7.781  -6.894  35.895  1.00  0.64           H  
ATOM   3273 2HD1 LEU A 221      -7.915  -7.718  34.326  1.00  0.64           H  
ATOM   3274 3HD1 LEU A 221      -7.281  -6.070  34.413  1.00  0.64           H  
ATOM   3275 1HD2 LEU A 221      -9.283  -4.973  36.438  1.00  0.64           H  
ATOM   3276 2HD2 LEU A 221      -8.791  -4.160  34.955  1.00  0.64           H  
ATOM   3277 3HD2 LEU A 221     -10.490  -4.447  35.250  1.00  0.64           H  
ATOM   3278  N   ASP A 222     -11.686  -8.246  31.826  1.00  0.67           N  
ATOM   3279  CA  ASP A 222     -12.774  -9.177  32.099  1.00  0.67           C  
ATOM   3280  C   ASP A 222     -12.453 -10.573  31.493  1.00  0.67           C  
ATOM   3281  O   ASP A 222     -13.172 -11.546  31.732  1.00  0.67           O  
ATOM   3282  CB  ASP A 222     -14.105  -8.619  31.530  1.00  0.67           C  
ATOM   3283  CG  ASP A 222     -14.685  -7.280  32.267  1.00  0.67           C  
ATOM   3284  OD1 ASP A 222     -14.400  -7.042  33.408  1.00  0.67           O  
ATOM   3285  OD2 ASP A 222     -15.421  -6.515  31.646  1.00  0.67           O  
ATOM   3286  H   ASP A 222     -11.765  -7.627  31.022  1.00  0.67           H  
ATOM   3287  HA  ASP A 222     -12.876  -9.289  33.178  1.00  0.67           H  
ATOM   3288 1HB  ASP A 222     -13.983  -8.408  30.474  1.00  0.67           H  
ATOM   3289 2HB  ASP A 222     -14.865  -9.398  31.605  1.00  0.67           H  
ATOM   3290  N   ASP A 223     -11.382 -10.650  30.684  1.00  0.69           N  
ATOM   3291  CA  ASP A 223     -10.896 -11.872  30.032  1.00  0.69           C  
ATOM   3292  C   ASP A 223     -10.023 -12.678  30.982  1.00  0.69           C  
ATOM   3293  O   ASP A 223      -9.045 -12.168  31.527  1.00  0.69           O  
ATOM   3294  CB  ASP A 223     -10.119 -11.602  28.732  1.00  0.69           C  
ATOM   3295  CG  ASP A 223      -9.738 -12.897  27.899  1.00  0.69           C  
ATOM   3296  OD1 ASP A 223      -9.644 -13.983  28.442  1.00  0.69           O  
ATOM   3297  OD2 ASP A 223      -9.535 -12.758  26.723  1.00  0.69           O  
ATOM   3298  H   ASP A 223     -10.820  -9.816  30.524  1.00  0.69           H  
ATOM   3299  HA  ASP A 223     -11.761 -12.483  29.774  1.00  0.69           H  
ATOM   3300 1HB  ASP A 223     -10.714 -10.946  28.095  1.00  0.69           H  
ATOM   3301 2HB  ASP A 223      -9.199 -11.064  28.972  1.00  0.69           H  
ATOM   3302  N   LYS A 224     -10.371 -13.940  31.188  1.00  0.70           N  
ATOM   3303  CA  LYS A 224      -9.627 -14.850  32.063  1.00  0.70           C  
ATOM   3304  C   LYS A 224      -8.111 -14.873  31.743  1.00  0.70           C  
ATOM   3305  O   LYS A 224      -7.288 -15.152  32.619  1.00  0.70           O  
ATOM   3306  CB  LYS A 224     -10.192 -16.271  31.872  1.00  0.70           C  
ATOM   3307  CG  LYS A 224      -9.902 -16.846  30.449  1.00  0.70           C  
ATOM   3308  CD  LYS A 224     -10.529 -18.205  30.175  1.00  0.70           C  
ATOM   3309  CE  LYS A 224     -10.114 -18.697  28.767  1.00  0.70           C  
ATOM   3310  NZ  LYS A 224     -10.663 -17.813  27.677  1.00  0.70           N  
ATOM   3311  H   LYS A 224     -11.181 -14.290  30.696  1.00  0.70           H  
ATOM   3312  HA  LYS A 224      -9.760 -14.526  33.095  1.00  0.70           H  
ATOM   3313 1HB  LYS A 224      -9.755 -16.943  32.609  1.00  0.70           H  
ATOM   3314 2HB  LYS A 224     -11.270 -16.261  32.024  1.00  0.70           H  
ATOM   3315 1HG  LYS A 224     -10.244 -16.138  29.689  1.00  0.70           H  
ATOM   3316 2HG  LYS A 224      -8.831 -16.979  30.332  1.00  0.70           H  
ATOM   3317 1HD  LYS A 224     -10.199 -18.925  30.925  1.00  0.70           H  
ATOM   3318 2HD  LYS A 224     -11.615 -18.123  30.219  1.00  0.70           H  
ATOM   3319 1HE  LYS A 224      -9.026 -18.694  28.701  1.00  0.70           H  
ATOM   3320 2HE  LYS A 224     -10.475 -19.715  28.612  1.00  0.70           H  
ATOM   3321 1HZ  LYS A 224     -10.358 -18.139  26.745  1.00  0.70           H  
ATOM   3322 2HZ  LYS A 224     -11.665 -17.807  27.708  1.00  0.70           H  
ATOM   3323 3HZ  LYS A 224     -10.323 -16.861  27.798  1.00  0.70           H  
ATOM   3324  N   ALA A 225      -7.753 -14.576  30.487  1.00  0.70           N  
ATOM   3325  CA  ALA A 225      -6.379 -14.578  29.994  1.00  0.70           C  
ATOM   3326  C   ALA A 225      -5.603 -13.304  30.306  1.00  0.70           C  
ATOM   3327  O   ALA A 225      -4.397 -13.240  30.051  1.00  0.70           O  
ATOM   3328  CB  ALA A 225      -6.385 -14.759  28.502  1.00  0.70           C  
ATOM   3329  H   ALA A 225      -8.496 -14.338  29.822  1.00  0.70           H  
ATOM   3330  HA  ALA A 225      -5.862 -15.414  30.462  1.00  0.70           H  
ATOM   3331 1HB  ALA A 225      -5.369 -14.794  28.144  1.00  0.70           H  
ATOM   3332 2HB  ALA A 225      -6.905 -15.674  28.259  1.00  0.70           H  
ATOM   3333 3HB  ALA A 225      -6.905 -13.920  28.039  1.00  0.70           H  
ATOM   3334  N   PHE A 226      -6.255 -12.305  30.892  1.00  0.68           N  
ATOM   3335  CA  PHE A 226      -5.609 -11.030  31.171  1.00  0.68           C  
ATOM   3336  C   PHE A 226      -4.281 -11.177  31.901  1.00  0.68           C  
ATOM   3337  O   PHE A 226      -3.284 -10.590  31.487  1.00  0.68           O  
ATOM   3338  CB  PHE A 226      -6.515 -10.146  32.026  1.00  0.68           C  
ATOM   3339  CG  PHE A 226      -5.854  -8.868  32.437  1.00  0.68           C  
ATOM   3340  CD1 PHE A 226      -5.875  -7.768  31.622  1.00  0.68           C  
ATOM   3341  CD2 PHE A 226      -5.186  -8.781  33.645  1.00  0.68           C  
ATOM   3342  CE1 PHE A 226      -5.248  -6.607  32.006  1.00  0.68           C  
ATOM   3343  CE2 PHE A 226      -4.561  -7.626  34.022  1.00  0.68           C  
ATOM   3344  CZ  PHE A 226      -4.593  -6.535  33.195  1.00  0.68           C  
ATOM   3345  H   PHE A 226      -7.246 -12.406  31.119  1.00  0.68           H  
ATOM   3346  HA  PHE A 226      -5.424 -10.529  30.219  1.00  0.68           H  
ATOM   3347 1HB  PHE A 226      -7.424  -9.903  31.468  1.00  0.68           H  
ATOM   3348 2HB  PHE A 226      -6.822 -10.684  32.920  1.00  0.68           H  
ATOM   3349  HD1 PHE A 226      -6.403  -7.827  30.676  1.00  0.68           H  
ATOM   3350  HD2 PHE A 226      -5.161  -9.648  34.302  1.00  0.68           H  
ATOM   3351  HE1 PHE A 226      -5.269  -5.735  31.369  1.00  0.68           H  
ATOM   3352  HE2 PHE A 226      -4.042  -7.576  34.975  1.00  0.68           H  
ATOM   3353  HZ  PHE A 226      -4.102  -5.608  33.484  1.00  0.68           H  
ATOM   3354  N   GLY A 227      -4.258 -11.949  32.992  1.00  0.66           N  
ATOM   3355  CA  GLY A 227      -3.034 -12.123  33.775  1.00  0.66           C  
ATOM   3356  C   GLY A 227      -1.885 -12.734  32.964  1.00  0.66           C  
ATOM   3357  O   GLY A 227      -0.703 -12.446  33.205  1.00  0.66           O  
ATOM   3358  H   GLY A 227      -5.106 -12.419  33.276  1.00  0.66           H  
ATOM   3359 1HA  GLY A 227      -2.724 -11.156  34.170  1.00  0.66           H  
ATOM   3360 2HA  GLY A 227      -3.250 -12.760  34.632  1.00  0.66           H  
ATOM   3361  N   ILE A 228      -2.220 -13.592  32.000  1.00  0.64           N  
ATOM   3362  CA  ILE A 228      -1.203 -14.239  31.194  1.00  0.64           C  
ATOM   3363  C   ILE A 228      -0.601 -13.206  30.277  1.00  0.64           C  
ATOM   3364  O   ILE A 228       0.620 -13.091  30.145  1.00  0.64           O  
ATOM   3365  CB  ILE A 228      -1.802 -15.387  30.368  1.00  0.64           C  
ATOM   3366  CG1 ILE A 228      -2.282 -16.502  31.295  1.00  0.64           C  
ATOM   3367  CG2 ILE A 228      -0.790 -15.877  29.364  1.00  0.64           C  
ATOM   3368  CD1 ILE A 228      -3.141 -17.538  30.609  1.00  0.64           C  
ATOM   3369  H   ILE A 228      -3.196 -13.752  31.774  1.00  0.64           H  
ATOM   3370  HA  ILE A 228      -0.423 -14.631  31.845  1.00  0.64           H  
ATOM   3371  HB  ILE A 228      -2.675 -15.025  29.828  1.00  0.64           H  
ATOM   3372 1HG1 ILE A 228      -1.414 -16.998  31.724  1.00  0.64           H  
ATOM   3373 2HG1 ILE A 228      -2.865 -16.059  32.104  1.00  0.64           H  
ATOM   3374 1HG2 ILE A 228      -1.222 -16.674  28.769  1.00  0.64           H  
ATOM   3375 2HG2 ILE A 228      -0.518 -15.045  28.722  1.00  0.64           H  
ATOM   3376 3HG2 ILE A 228       0.093 -16.247  29.884  1.00  0.64           H  
ATOM   3377 1HD1 ILE A 228      -3.445 -18.294  31.332  1.00  0.64           H  
ATOM   3378 2HD1 ILE A 228      -4.026 -17.057  30.200  1.00  0.64           H  
ATOM   3379 3HD1 ILE A 228      -2.576 -18.011  29.806  1.00  0.64           H  
ATOM   3380  N   TRP A 229      -1.478 -12.441  29.653  1.00  0.63           N  
ATOM   3381  CA  TRP A 229      -1.069 -11.417  28.722  1.00  0.63           C  
ATOM   3382  C   TRP A 229      -0.268 -10.305  29.393  1.00  0.63           C  
ATOM   3383  O   TRP A 229       0.767  -9.875  28.870  1.00  0.63           O  
ATOM   3384  CB  TRP A 229      -2.308 -10.873  28.070  1.00  0.63           C  
ATOM   3385  CG  TRP A 229      -2.880 -11.797  27.092  1.00  0.63           C  
ATOM   3386  CD1 TRP A 229      -2.225 -12.803  26.447  1.00  0.63           C  
ATOM   3387  CD2 TRP A 229      -4.229 -11.824  26.614  1.00  0.63           C  
ATOM   3388  NE1 TRP A 229      -3.070 -13.443  25.593  1.00  0.63           N  
ATOM   3389  CE2 TRP A 229      -4.305 -12.856  25.679  1.00  0.63           C  
ATOM   3390  CE3 TRP A 229      -5.370 -11.058  26.891  1.00  0.63           C  
ATOM   3391  CZ2 TRP A 229      -5.462 -13.141  25.017  1.00  0.63           C  
ATOM   3392  CZ3 TRP A 229      -6.535 -11.347  26.215  1.00  0.63           C  
ATOM   3393  CH2 TRP A 229      -6.579 -12.355  25.306  1.00  0.63           C  
ATOM   3394  H   TRP A 229      -2.474 -12.590  29.830  1.00  0.63           H  
ATOM   3395  HA  TRP A 229      -0.446 -11.879  27.960  1.00  0.63           H  
ATOM   3396 1HB  TRP A 229      -3.062 -10.678  28.832  1.00  0.63           H  
ATOM   3397 2HB  TRP A 229      -2.078  -9.946  27.593  1.00  0.63           H  
ATOM   3398  HD1 TRP A 229      -1.181 -13.050  26.588  1.00  0.63           H  
ATOM   3399  HE1 TRP A 229      -2.819 -14.235  24.986  1.00  0.63           H  
ATOM   3400  HE3 TRP A 229      -5.340 -10.252  27.618  1.00  0.63           H  
ATOM   3401  HZ2 TRP A 229      -5.522 -13.938  24.290  1.00  0.63           H  
ATOM   3402  HZ3 TRP A 229      -7.430 -10.753  26.422  1.00  0.63           H  
ATOM   3403  HH2 TRP A 229      -7.526 -12.547  24.794  1.00  0.63           H  
ATOM   3404  N   LYS A 230      -0.714  -9.873  30.573  1.00  0.62           N  
ATOM   3405  CA  LYS A 230      -0.003  -8.845  31.309  1.00  0.62           C  
ATOM   3406  C   LYS A 230       1.399  -9.333  31.637  1.00  0.62           C  
ATOM   3407  O   LYS A 230       2.368  -8.590  31.514  1.00  0.62           O  
ATOM   3408  CB  LYS A 230      -0.744  -8.448  32.582  1.00  0.62           C  
ATOM   3409  CG  LYS A 230      -0.065  -7.314  33.345  1.00  0.62           C  
ATOM   3410  CD  LYS A 230      -0.869  -6.878  34.556  1.00  0.62           C  
ATOM   3411  CE  LYS A 230      -0.144  -5.784  35.334  1.00  0.62           C  
ATOM   3412  NZ  LYS A 230      -0.909  -5.347  36.537  1.00  0.62           N  
ATOM   3413  H   LYS A 230      -1.577 -10.253  30.956  1.00  0.62           H  
ATOM   3414  HA  LYS A 230       0.088  -7.963  30.676  1.00  0.62           H  
ATOM   3415 1HB  LYS A 230      -1.763  -8.140  32.330  1.00  0.62           H  
ATOM   3416 2HB  LYS A 230      -0.821  -9.315  33.241  1.00  0.62           H  
ATOM   3417 1HG  LYS A 230       0.922  -7.646  33.674  1.00  0.62           H  
ATOM   3418 2HG  LYS A 230       0.063  -6.460  32.678  1.00  0.62           H  
ATOM   3419 1HD  LYS A 230      -1.823  -6.487  34.223  1.00  0.62           H  
ATOM   3420 2HD  LYS A 230      -1.050  -7.733  35.207  1.00  0.62           H  
ATOM   3421 1HE  LYS A 230       0.827  -6.160  35.652  1.00  0.62           H  
ATOM   3422 2HE  LYS A 230       0.007  -4.925  34.680  1.00  0.62           H  
ATOM   3423 1HZ  LYS A 230      -0.393  -4.624  37.020  1.00  0.62           H  
ATOM   3424 2HZ  LYS A 230      -1.808  -4.985  36.252  1.00  0.62           H  
ATOM   3425 3HZ  LYS A 230      -1.044  -6.134  37.155  1.00  0.62           H  
ATOM   3426  N   THR A 231       1.525 -10.601  32.036  1.00  0.62           N  
ATOM   3427  CA  THR A 231       2.834 -11.147  32.344  1.00  0.62           C  
ATOM   3428  C   THR A 231       3.732 -11.147  31.099  1.00  0.62           C  
ATOM   3429  O   THR A 231       4.882 -10.701  31.154  1.00  0.62           O  
ATOM   3430  CB  THR A 231       2.713 -12.582  32.895  1.00  0.62           C  
ATOM   3431  OG1 THR A 231       1.931 -12.569  34.104  1.00  0.62           O  
ATOM   3432  CG2 THR A 231       4.092 -13.147  33.186  1.00  0.62           C  
ATOM   3433  H   THR A 231       0.705 -11.198  32.158  1.00  0.62           H  
ATOM   3434  HA  THR A 231       3.300 -10.519  33.102  1.00  0.62           H  
ATOM   3435  HB  THR A 231       2.213 -13.212  32.161  1.00  0.62           H  
ATOM   3436  HG1 THR A 231       0.981 -12.417  33.869  1.00  0.62           H  
ATOM   3437 1HG2 THR A 231       3.992 -14.160  33.571  1.00  0.62           H  
ATOM   3438 2HG2 THR A 231       4.677 -13.164  32.266  1.00  0.62           H  
ATOM   3439 3HG2 THR A 231       4.594 -12.524  33.924  1.00  0.62           H  
ATOM   3440  N   ARG A 232       3.187 -11.589  29.953  1.00  0.62           N  
ATOM   3441  CA  ARG A 232       3.943 -11.646  28.694  1.00  0.62           C  
ATOM   3442  C   ARG A 232       4.454 -10.271  28.265  1.00  0.62           C  
ATOM   3443  O   ARG A 232       5.534 -10.151  27.683  1.00  0.62           O  
ATOM   3444  CB  ARG A 232       3.093 -12.234  27.575  1.00  0.62           C  
ATOM   3445  CG  ARG A 232       2.814 -13.719  27.716  1.00  0.62           C  
ATOM   3446  CD  ARG A 232       1.994 -14.252  26.606  1.00  0.62           C  
ATOM   3447  NE  ARG A 232       1.560 -15.607  26.889  1.00  0.62           N  
ATOM   3448  CZ  ARG A 232       2.268 -16.732  26.688  1.00  0.62           C  
ATOM   3449  NH1 ARG A 232       3.477 -16.702  26.153  1.00  0.62           N  
ATOM   3450  NH2 ARG A 232       1.739 -17.895  27.045  1.00  0.62           N  
ATOM   3451  H   ARG A 232       2.227 -11.939  29.969  1.00  0.62           H  
ATOM   3452  HA  ARG A 232       4.801 -12.300  28.844  1.00  0.62           H  
ATOM   3453 1HB  ARG A 232       2.136 -11.715  27.535  1.00  0.62           H  
ATOM   3454 2HB  ARG A 232       3.590 -12.078  26.617  1.00  0.62           H  
ATOM   3455 1HG  ARG A 232       3.767 -14.250  27.696  1.00  0.62           H  
ATOM   3456 2HG  ARG A 232       2.315 -13.922  28.651  1.00  0.62           H  
ATOM   3457 1HD  ARG A 232       1.115 -13.629  26.477  1.00  0.62           H  
ATOM   3458 2HD  ARG A 232       2.577 -14.260  25.683  1.00  0.62           H  
ATOM   3459  HE  ARG A 232       0.649 -15.713  27.303  1.00  0.62           H  
ATOM   3460 1HH1 ARG A 232       3.916 -15.813  25.862  1.00  0.62           H  
ATOM   3461 2HH1 ARG A 232       3.982 -17.562  26.009  1.00  0.62           H  
ATOM   3462 1HH2 ARG A 232       0.815 -17.928  27.458  1.00  0.62           H  
ATOM   3463 2HH2 ARG A 232       2.265 -18.750  26.924  1.00  0.62           H  
ATOM   3464  N   ALA A 233       3.695  -9.227  28.590  1.00  0.63           N  
ATOM   3465  CA  ALA A 233       4.059  -7.854  28.266  1.00  0.63           C  
ATOM   3466  C   ALA A 233       5.400  -7.451  28.877  1.00  0.63           C  
ATOM   3467  O   ALA A 233       6.107  -6.597  28.323  1.00  0.63           O  
ATOM   3468  CB  ALA A 233       2.963  -6.914  28.724  1.00  0.63           C  
ATOM   3469  H   ALA A 233       2.796  -9.400  29.043  1.00  0.63           H  
ATOM   3470  HA  ALA A 233       4.173  -7.781  27.196  1.00  0.63           H  
ATOM   3471 1HB  ALA A 233       3.227  -5.893  28.447  1.00  0.63           H  
ATOM   3472 2HB  ALA A 233       2.019  -7.190  28.257  1.00  0.63           H  
ATOM   3473 3HB  ALA A 233       2.864  -6.974  29.797  1.00  0.63           H  
ATOM   3474  N   GLY A 234       5.754  -8.024  30.025  1.00  0.63           N  
ATOM   3475  CA  GLY A 234       7.011  -7.675  30.659  1.00  0.63           C  
ATOM   3476  C   GLY A 234       7.094  -6.193  30.994  1.00  0.63           C  
ATOM   3477  O   GLY A 234       6.261  -5.650  31.715  1.00  0.63           O  
ATOM   3478  H   GLY A 234       5.178  -8.759  30.439  1.00  0.63           H  
ATOM   3479 1HA  GLY A 234       7.121  -8.264  31.570  1.00  0.63           H  
ATOM   3480 2HA  GLY A 234       7.833  -7.953  30.001  1.00  0.63           H  
ATOM   3481  N   ALA A 235       8.137  -5.544  30.479  1.00  0.62           N  
ATOM   3482  CA  ALA A 235       8.391  -4.124  30.721  1.00  0.62           C  
ATOM   3483  C   ALA A 235       7.587  -3.185  29.811  1.00  0.62           C  
ATOM   3484  O   ALA A 235       7.711  -1.964  29.925  1.00  0.62           O  
ATOM   3485  CB  ALA A 235       9.869  -3.834  30.539  1.00  0.62           C  
ATOM   3486  H   ALA A 235       8.777  -6.056  29.890  1.00  0.62           H  
ATOM   3487  HA  ALA A 235       8.108  -3.908  31.751  1.00  0.62           H  
ATOM   3488 1HB  ALA A 235      10.063  -2.784  30.761  1.00  0.62           H  
ATOM   3489 2HB  ALA A 235      10.452  -4.460  31.214  1.00  0.62           H  
ATOM   3490 3HB  ALA A 235      10.153  -4.045  29.509  1.00  0.62           H  
ATOM   3491  N   ARG A 236       6.809  -3.727  28.878  1.00  0.61           N  
ATOM   3492  CA  ARG A 236       6.051  -2.874  27.970  1.00  0.61           C  
ATOM   3493  C   ARG A 236       4.857  -2.254  28.673  1.00  0.61           C  
ATOM   3494  O   ARG A 236       4.287  -2.825  29.601  1.00  0.61           O  
ATOM   3495  CB  ARG A 236       5.574  -3.642  26.756  1.00  0.61           C  
ATOM   3496  CG  ARG A 236       6.674  -4.143  25.837  1.00  0.61           C  
ATOM   3497  CD  ARG A 236       6.090  -4.906  24.741  1.00  0.61           C  
ATOM   3498  NE  ARG A 236       7.064  -5.361  23.749  1.00  0.61           N  
ATOM   3499  CZ  ARG A 236       7.825  -6.441  23.861  1.00  0.61           C  
ATOM   3500  NH1 ARG A 236       7.806  -7.193  24.951  1.00  0.61           N  
ATOM   3501  NH2 ARG A 236       8.595  -6.732  22.842  1.00  0.61           N  
ATOM   3502  H   ARG A 236       6.714  -4.741  28.801  1.00  0.61           H  
ATOM   3503  HA  ARG A 236       6.702  -2.071  27.626  1.00  0.61           H  
ATOM   3504 1HB  ARG A 236       4.992  -4.505  27.078  1.00  0.61           H  
ATOM   3505 2HB  ARG A 236       4.912  -3.003  26.162  1.00  0.61           H  
ATOM   3506 1HG  ARG A 236       7.226  -3.294  25.418  1.00  0.61           H  
ATOM   3507 2HG  ARG A 236       7.352  -4.790  26.396  1.00  0.61           H  
ATOM   3508 1HD  ARG A 236       5.571  -5.784  25.136  1.00  0.61           H  
ATOM   3509 2HD  ARG A 236       5.377  -4.260  24.245  1.00  0.61           H  
ATOM   3510  HE  ARG A 236       7.148  -4.858  22.850  1.00  0.61           H  
ATOM   3511 1HH1 ARG A 236       7.200  -6.948  25.733  1.00  0.61           H  
ATOM   3512 2HH1 ARG A 236       8.391  -8.014  25.005  1.00  0.61           H  
ATOM   3513 1HH2 ARG A 236       8.540  -6.125  22.009  1.00  0.61           H  
ATOM   3514 2HH2 ARG A 236       9.195  -7.547  22.862  1.00  0.61           H  
ATOM   3515  N   LYS A 237       4.485  -1.059  28.251  1.00  0.60           N  
ATOM   3516  CA  LYS A 237       3.308  -0.411  28.808  1.00  0.60           C  
ATOM   3517  C   LYS A 237       2.036  -1.198  28.509  1.00  0.60           C  
ATOM   3518  O   LYS A 237       1.831  -1.657  27.383  1.00  0.60           O  
ATOM   3519  CB  LYS A 237       3.229   1.027  28.304  1.00  0.60           C  
ATOM   3520  CG  LYS A 237       2.037   1.841  28.811  1.00  0.60           C  
ATOM   3521  CD  LYS A 237       2.155   3.305  28.374  1.00  0.60           C  
ATOM   3522  CE  LYS A 237       0.939   4.109  28.774  1.00  0.60           C  
ATOM   3523  NZ  LYS A 237       1.081   5.550  28.404  1.00  0.60           N  
ATOM   3524  H   LYS A 237       4.997  -0.607  27.501  1.00  0.60           H  
ATOM   3525  HA  LYS A 237       3.421  -0.378  29.892  1.00  0.60           H  
ATOM   3526 1HB  LYS A 237       4.130   1.557  28.610  1.00  0.60           H  
ATOM   3527 2HB  LYS A 237       3.224   1.020  27.221  1.00  0.60           H  
ATOM   3528 1HG  LYS A 237       1.112   1.422  28.405  1.00  0.60           H  
ATOM   3529 2HG  LYS A 237       1.990   1.789  29.898  1.00  0.60           H  
ATOM   3530 1HD  LYS A 237       3.034   3.747  28.845  1.00  0.60           H  
ATOM   3531 2HD  LYS A 237       2.283   3.366  27.299  1.00  0.60           H  
ATOM   3532 1HE  LYS A 237       0.071   3.700  28.266  1.00  0.60           H  
ATOM   3533 2HE  LYS A 237       0.791   4.030  29.851  1.00  0.60           H  
ATOM   3534 1HZ  LYS A 237       0.251   6.054  28.682  1.00  0.60           H  
ATOM   3535 2HZ  LYS A 237       1.885   5.941  28.878  1.00  0.60           H  
ATOM   3536 3HZ  LYS A 237       1.208   5.634  27.406  1.00  0.60           H  
ATOM   3537  N   VAL A 238       1.206  -1.379  29.529  1.00  0.59           N  
ATOM   3538  CA  VAL A 238      -0.058  -2.075  29.349  1.00  0.59           C  
ATOM   3539  C   VAL A 238      -1.227  -1.225  29.796  1.00  0.59           C  
ATOM   3540  O   VAL A 238      -1.233  -0.708  30.914  1.00  0.59           O  
ATOM   3541  CB  VAL A 238      -0.106  -3.393  30.164  1.00  0.59           C  
ATOM   3542  CG1 VAL A 238      -1.455  -4.070  29.981  1.00  0.59           C  
ATOM   3543  CG2 VAL A 238       0.992  -4.338  29.710  1.00  0.59           C  
ATOM   3544  H   VAL A 238       1.448  -1.012  30.438  1.00  0.59           H  
ATOM   3545  HA  VAL A 238      -0.186  -2.309  28.293  1.00  0.59           H  
ATOM   3546  HB  VAL A 238       0.017  -3.167  31.221  1.00  0.59           H  
ATOM   3547 1HG1 VAL A 238      -1.468  -4.982  30.565  1.00  0.59           H  
ATOM   3548 2HG1 VAL A 238      -2.257  -3.419  30.320  1.00  0.59           H  
ATOM   3549 3HG1 VAL A 238      -1.602  -4.301  28.927  1.00  0.59           H  
ATOM   3550 1HG2 VAL A 238       0.940  -5.258  30.295  1.00  0.59           H  
ATOM   3551 2HG2 VAL A 238       0.862  -4.569  28.662  1.00  0.59           H  
ATOM   3552 3HG2 VAL A 238       1.965  -3.874  29.857  1.00  0.59           H  
ATOM   3553  N   LEU A 239      -2.206  -1.095  28.922  1.00  0.59           N  
ATOM   3554  CA  LEU A 239      -3.441  -0.417  29.243  1.00  0.59           C  
ATOM   3555  C   LEU A 239      -4.495  -1.475  29.447  1.00  0.59           C  
ATOM   3556  O   LEU A 239      -4.550  -2.453  28.693  1.00  0.59           O  
ATOM   3557  CB  LEU A 239      -3.867   0.531  28.138  1.00  0.59           C  
ATOM   3558  CG  LEU A 239      -2.957   1.684  27.860  1.00  0.59           C  
ATOM   3559  CD1 LEU A 239      -3.532   2.463  26.699  1.00  0.59           C  
ATOM   3560  CD2 LEU A 239      -2.802   2.539  29.111  1.00  0.59           C  
ATOM   3561  H   LEU A 239      -2.105  -1.528  28.010  1.00  0.59           H  
ATOM   3562  HA  LEU A 239      -3.325   0.141  30.173  1.00  0.59           H  
ATOM   3563 1HB  LEU A 239      -3.916  -0.049  27.220  1.00  0.59           H  
ATOM   3564 2HB  LEU A 239      -4.848   0.876  28.349  1.00  0.59           H  
ATOM   3565  HG  LEU A 239      -1.987   1.318  27.581  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 239      -2.875   3.298  26.466  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 239      -3.614   1.803  25.838  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 239      -4.513   2.840  26.943  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 239      -2.143   3.370  28.903  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 239      -3.757   2.924  29.431  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 239      -2.378   1.930  29.916  1.00  0.59           H  
ATOM   3572  N   THR A 240      -5.334  -1.268  30.437  1.00  0.59           N  
ATOM   3573  CA  THR A 240      -6.377  -2.223  30.737  1.00  0.59           C  
ATOM   3574  C   THR A 240      -7.777  -1.643  30.576  1.00  0.59           C  
ATOM   3575  O   THR A 240      -8.064  -0.563  31.106  1.00  0.59           O  
ATOM   3576  CB  THR A 240      -6.177  -2.699  32.172  1.00  0.59           C  
ATOM   3577  OG1 THR A 240      -4.895  -3.314  32.311  1.00  0.59           O  
ATOM   3578  CG2 THR A 240      -7.203  -3.636  32.522  1.00  0.59           C  
ATOM   3579  H   THR A 240      -5.199  -0.452  31.049  1.00  0.59           H  
ATOM   3580  HA  THR A 240      -6.284  -3.074  30.063  1.00  0.59           H  
ATOM   3581  HB  THR A 240      -6.226  -1.844  32.852  1.00  0.59           H  
ATOM   3582  HG1 THR A 240      -4.214  -2.627  32.312  1.00  0.59           H  
ATOM   3583 1HG2 THR A 240      -7.035  -3.957  33.536  1.00  0.59           H  
ATOM   3584 2HG2 THR A 240      -8.173  -3.157  32.444  1.00  0.59           H  
ATOM   3585 3HG2 THR A 240      -7.167  -4.489  31.851  1.00  0.59           H  
ATOM   3586  N   PHE A 241      -8.670  -2.376  29.909  1.00  0.61           N  
ATOM   3587  CA  PHE A 241     -10.039  -1.886  29.810  1.00  0.61           C  
ATOM   3588  C   PHE A 241     -11.036  -2.920  30.325  1.00  0.61           C  
ATOM   3589  O   PHE A 241     -10.736  -4.118  30.384  1.00  0.61           O  
ATOM   3590  CB  PHE A 241     -10.405  -1.508  28.381  1.00  0.61           C  
ATOM   3591  CG  PHE A 241     -10.551  -2.627  27.443  1.00  0.61           C  
ATOM   3592  CD1 PHE A 241     -11.794  -3.210  27.269  1.00  0.61           C  
ATOM   3593  CD2 PHE A 241      -9.480  -3.108  26.737  1.00  0.61           C  
ATOM   3594  CE1 PHE A 241     -11.961  -4.242  26.405  1.00  0.61           C  
ATOM   3595  CE2 PHE A 241      -9.639  -4.154  25.866  1.00  0.61           C  
ATOM   3596  CZ  PHE A 241     -10.885  -4.716  25.704  1.00  0.61           C  
ATOM   3597  H   PHE A 241      -8.384  -3.255  29.473  1.00  0.61           H  
ATOM   3598  HA  PHE A 241     -10.121  -1.000  30.414  1.00  0.61           H  
ATOM   3599 1HB  PHE A 241     -11.341  -0.955  28.397  1.00  0.61           H  
ATOM   3600 2HB  PHE A 241      -9.646  -0.836  27.983  1.00  0.61           H  
ATOM   3601  HD1 PHE A 241     -12.643  -2.826  27.836  1.00  0.61           H  
ATOM   3602  HD2 PHE A 241      -8.503  -2.654  26.882  1.00  0.61           H  
ATOM   3603  HE1 PHE A 241     -12.947  -4.690  26.271  1.00  0.61           H  
ATOM   3604  HE2 PHE A 241      -8.788  -4.543  25.304  1.00  0.61           H  
ATOM   3605  HZ  PHE A 241     -11.016  -5.544  25.010  1.00  0.61           H  
ATOM   3606  N   ALA A 242     -12.236  -2.469  30.692  1.00  0.63           N  
ATOM   3607  CA  ALA A 242     -13.275  -3.413  31.126  1.00  0.63           C  
ATOM   3608  C   ALA A 242     -14.671  -2.830  31.137  1.00  0.63           C  
ATOM   3609  O   ALA A 242     -14.852  -1.608  31.079  1.00  0.63           O  
ATOM   3610  CB  ALA A 242     -12.983  -3.910  32.509  1.00  0.63           C  
ATOM   3611  H   ALA A 242     -12.393  -1.460  30.695  1.00  0.63           H  
ATOM   3612  HA  ALA A 242     -13.266  -4.257  30.433  1.00  0.63           H  
ATOM   3613 1HB  ALA A 242     -13.727  -4.638  32.805  1.00  0.63           H  
ATOM   3614 2HB  ALA A 242     -12.036  -4.351  32.518  1.00  0.63           H  
ATOM   3615 3HB  ALA A 242     -13.000  -3.074  33.200  1.00  0.63           H  
ATOM   3616  N   LEU A 243     -15.665  -3.713  31.228  1.00  0.65           N  
ATOM   3617  CA  LEU A 243     -17.018  -3.242  31.422  1.00  0.65           C  
ATOM   3618  C   LEU A 243     -17.432  -3.491  32.866  1.00  0.65           C  
ATOM   3619  O   LEU A 243     -18.132  -2.677  33.466  1.00  0.65           O  
ATOM   3620  CB  LEU A 243     -18.007  -3.952  30.501  1.00  0.65           C  
ATOM   3621  CG  LEU A 243     -17.759  -3.814  29.025  1.00  0.65           C  
ATOM   3622  CD1 LEU A 243     -18.842  -4.543  28.295  1.00  0.65           C  
ATOM   3623  CD2 LEU A 243     -17.720  -2.416  28.652  1.00  0.65           C  
ATOM   3624  H   LEU A 243     -15.479  -4.723  31.242  1.00  0.65           H  
ATOM   3625  HA  LEU A 243     -17.060  -2.172  31.231  1.00  0.65           H  
ATOM   3626 1HB  LEU A 243     -17.990  -5.018  30.741  1.00  0.65           H  
ATOM   3627 2HB  LEU A 243     -19.005  -3.569  30.708  1.00  0.65           H  
ATOM   3628  HG  LEU A 243     -16.801  -4.272  28.773  1.00  0.65           H  
ATOM   3629 1HD1 LEU A 243     -18.705  -4.464  27.237  1.00  0.65           H  
ATOM   3630 2HD1 LEU A 243     -18.837  -5.593  28.587  1.00  0.65           H  
ATOM   3631 3HD1 LEU A 243     -19.795  -4.093  28.555  1.00  0.65           H  
ATOM   3632 1HD2 LEU A 243     -17.522  -2.353  27.601  1.00  0.65           H  
ATOM   3633 2HD2 LEU A 243     -18.679  -1.967  28.884  1.00  0.65           H  
ATOM   3634 3HD2 LEU A 243     -16.930  -1.911  29.202  1.00  0.65           H  
ATOM   3635  N   SER A 244     -17.013  -4.635  33.430  1.00  0.66           N  
ATOM   3636  CA  SER A 244     -17.457  -4.951  34.794  1.00  0.66           C  
ATOM   3637  C   SER A 244     -16.458  -4.580  35.898  1.00  0.66           C  
ATOM   3638  O   SER A 244     -16.819  -4.559  37.078  1.00  0.66           O  
ATOM   3639  CB  SER A 244     -17.786  -6.431  34.934  1.00  0.66           C  
ATOM   3640  OG  SER A 244     -16.643  -7.262  34.900  1.00  0.66           O  
ATOM   3641  H   SER A 244     -16.425  -5.293  32.897  1.00  0.66           H  
ATOM   3642  HA  SER A 244     -18.374  -4.393  34.982  1.00  0.66           H  
ATOM   3643 1HB  SER A 244     -18.329  -6.596  35.861  1.00  0.66           H  
ATOM   3644 2HB  SER A 244     -18.449  -6.711  34.118  1.00  0.66           H  
ATOM   3645  HG  SER A 244     -15.994  -6.884  34.262  1.00  0.66           H  
ATOM   3646  N   ASN A 245     -15.205  -4.326  35.532  1.00  0.66           N  
ATOM   3647  CA  ASN A 245     -14.159  -4.107  36.529  1.00  0.66           C  
ATOM   3648  C   ASN A 245     -13.532  -2.703  36.500  1.00  0.66           C  
ATOM   3649  O   ASN A 245     -12.748  -2.364  35.610  1.00  0.66           O  
ATOM   3650  CB  ASN A 245     -13.123  -5.202  36.410  1.00  0.66           C  
ATOM   3651  CG  ASN A 245     -12.111  -5.181  37.496  1.00  0.66           C  
ATOM   3652  OD1 ASN A 245     -11.777  -4.138  38.052  1.00  0.66           O  
ATOM   3653  ND2 ASN A 245     -11.597  -6.342  37.831  1.00  0.66           N  
ATOM   3654  H   ASN A 245     -14.976  -4.337  34.548  1.00  0.66           H  
ATOM   3655  HA  ASN A 245     -14.614  -4.213  37.514  1.00  0.66           H  
ATOM   3656 1HB  ASN A 245     -13.630  -6.171  36.426  1.00  0.66           H  
ATOM   3657 2HB  ASN A 245     -12.633  -5.128  35.444  1.00  0.66           H  
ATOM   3658 1HD2 ASN A 245     -10.906  -6.392  38.559  1.00  0.66           H  
ATOM   3659 2HD2 ASN A 245     -11.889  -7.175  37.358  1.00  0.66           H  
ATOM   3660  N   THR A 246     -13.854  -1.898  37.509  1.00  0.65           N  
ATOM   3661  CA  THR A 246     -13.435  -0.496  37.587  1.00  0.65           C  
ATOM   3662  C   THR A 246     -11.973  -0.290  38.012  1.00  0.65           C  
ATOM   3663  O   THR A 246     -11.544   0.842  38.227  1.00  0.65           O  
ATOM   3664  CB  THR A 246     -14.366   0.297  38.520  1.00  0.65           C  
ATOM   3665  OG1 THR A 246     -14.362  -0.296  39.825  1.00  0.65           O  
ATOM   3666  CG2 THR A 246     -15.774   0.295  37.954  1.00  0.65           C  
ATOM   3667  H   THR A 246     -14.465  -2.261  38.229  1.00  0.65           H  
ATOM   3668  HA  THR A 246     -13.541  -0.065  36.590  1.00  0.65           H  
ATOM   3669  HB  THR A 246     -14.012   1.327  38.596  1.00  0.65           H  
ATOM   3670  HG1 THR A 246     -13.468  -0.279  40.181  1.00  0.65           H  
ATOM   3671 1HG2 THR A 246     -16.432   0.862  38.610  1.00  0.65           H  
ATOM   3672 2HG2 THR A 246     -15.765   0.750  36.965  1.00  0.65           H  
ATOM   3673 3HG2 THR A 246     -16.133  -0.732  37.876  1.00  0.65           H  
ATOM   3674  N   GLN A 247     -11.202  -1.383  38.125  1.00  0.62           N  
ATOM   3675  CA  GLN A 247      -9.765  -1.288  38.410  1.00  0.62           C  
ATOM   3676  C   GLN A 247      -9.019  -1.053  37.095  1.00  0.62           C  
ATOM   3677  O   GLN A 247      -7.806  -0.836  37.075  1.00  0.62           O  
ATOM   3678  CB  GLN A 247      -9.217  -2.559  39.068  1.00  0.62           C  
ATOM   3679  CG  GLN A 247      -9.779  -2.854  40.451  1.00  0.62           C  
ATOM   3680  CD  GLN A 247      -9.235  -4.156  41.043  1.00  0.62           C  
ATOM   3681  OE1 GLN A 247      -8.806  -5.065  40.321  1.00  0.62           O  
ATOM   3682  NE2 GLN A 247      -9.249  -4.248  42.371  1.00  0.62           N  
ATOM   3683  H   GLN A 247     -11.606  -2.303  37.978  1.00  0.62           H  
ATOM   3684  HA  GLN A 247      -9.586  -0.437  39.065  1.00  0.62           H  
ATOM   3685 1HB  GLN A 247      -9.404  -3.412  38.425  1.00  0.62           H  
ATOM   3686 2HB  GLN A 247      -8.137  -2.468  39.168  1.00  0.62           H  
ATOM   3687 1HG  GLN A 247      -9.518  -2.036  41.120  1.00  0.62           H  
ATOM   3688 2HG  GLN A 247     -10.863  -2.942  40.373  1.00  0.62           H  
ATOM   3689 1HE2 GLN A 247      -8.904  -5.074  42.821  1.00  0.62           H  
ATOM   3690 2HE2 GLN A 247      -9.603  -3.492  42.921  1.00  0.62           H  
ATOM   3691  N   ALA A 248      -9.768  -1.111  35.998  1.00  0.60           N  
ATOM   3692  CA  ALA A 248      -9.286  -0.889  34.650  1.00  0.60           C  
ATOM   3693  C   ALA A 248      -8.872   0.566  34.471  1.00  0.60           C  
ATOM   3694  O   ALA A 248      -9.272   1.427  35.255  1.00  0.60           O  
ATOM   3695  CB  ALA A 248     -10.373  -1.247  33.672  1.00  0.60           C  
ATOM   3696  H   ALA A 248     -10.759  -1.335  36.087  1.00  0.60           H  
ATOM   3697  HA  ALA A 248      -8.412  -1.516  34.481  1.00  0.60           H  
ATOM   3698 1HB  ALA A 248     -10.018  -1.088  32.678  1.00  0.60           H  
ATOM   3699 2HB  ALA A 248     -10.652  -2.289  33.798  1.00  0.60           H  
ATOM   3700 3HB  ALA A 248     -11.243  -0.618  33.847  1.00  0.60           H  
ATOM   3701  N   ASP A 249      -8.076   0.849  33.438  1.00  0.59           N  
ATOM   3702  CA  ASP A 249      -7.667   2.217  33.150  1.00  0.59           C  
ATOM   3703  C   ASP A 249      -8.802   2.874  32.384  1.00  0.59           C  
ATOM   3704  O   ASP A 249      -9.091   4.058  32.566  1.00  0.59           O  
ATOM   3705  CB  ASP A 249      -6.408   2.233  32.266  1.00  0.59           C  
ATOM   3706  CG  ASP A 249      -5.170   1.667  32.919  1.00  0.59           C  
ATOM   3707  OD1 ASP A 249      -4.688   2.238  33.869  1.00  0.59           O  
ATOM   3708  OD2 ASP A 249      -4.718   0.627  32.459  1.00  0.59           O  
ATOM   3709  H   ASP A 249      -7.782   0.120  32.803  1.00  0.59           H  
ATOM   3710  HA  ASP A 249      -7.494   2.756  34.081  1.00  0.59           H  
ATOM   3711 1HB  ASP A 249      -6.602   1.637  31.387  1.00  0.59           H  
ATOM   3712 2HB  ASP A 249      -6.207   3.251  31.933  1.00  0.59           H  
ATOM   3713  N   PHE A 250      -9.481   2.069  31.568  1.00  0.58           N  
ATOM   3714  CA  PHE A 250     -10.598   2.572  30.793  1.00  0.58           C  
ATOM   3715  C   PHE A 250     -11.808   1.714  31.096  1.00  0.58           C  
ATOM   3716  O   PHE A 250     -11.718   0.484  31.102  1.00  0.58           O  
ATOM   3717  CB  PHE A 250     -10.300   2.482  29.301  1.00  0.58           C  
ATOM   3718  CG  PHE A 250      -9.076   3.184  28.945  1.00  0.58           C  
ATOM   3719  CD1 PHE A 250      -7.892   2.526  29.060  1.00  0.58           C  
ATOM   3720  CD2 PHE A 250      -9.063   4.474  28.533  1.00  0.58           C  
ATOM   3721  CE1 PHE A 250      -6.725   3.144  28.782  1.00  0.58           C  
ATOM   3722  CE2 PHE A 250      -7.858   5.093  28.248  1.00  0.58           C  
ATOM   3723  CZ  PHE A 250      -6.699   4.423  28.377  1.00  0.58           C  
ATOM   3724  H   PHE A 250      -9.174   1.103  31.466  1.00  0.58           H  
ATOM   3725  HA  PHE A 250     -10.802   3.598  31.081  1.00  0.58           H  
ATOM   3726 1HB  PHE A 250     -10.209   1.446  29.000  1.00  0.58           H  
ATOM   3727 2HB  PHE A 250     -11.110   2.929  28.741  1.00  0.58           H  
ATOM   3728  HD1 PHE A 250      -7.894   1.486  29.396  1.00  0.58           H  
ATOM   3729  HD2 PHE A 250     -10.006   5.009  28.437  1.00  0.58           H  
ATOM   3730  HE1 PHE A 250      -5.824   2.618  28.895  1.00  0.58           H  
ATOM   3731  HE2 PHE A 250      -7.831   6.121  27.929  1.00  0.58           H  
ATOM   3732  HZ  PHE A 250      -5.750   4.913  28.158  1.00  0.58           H  
ATOM   3733  N   TYR A 251     -12.950   2.331  31.275  1.00  0.58           N  
ATOM   3734  CA  TYR A 251     -14.126   1.509  31.518  1.00  0.58           C  
ATOM   3735  C   TYR A 251     -15.403   2.143  31.057  1.00  0.58           C  
ATOM   3736  O   TYR A 251     -15.476   3.347  30.799  1.00  0.58           O  
ATOM   3737  CB  TYR A 251     -14.218   1.056  32.987  1.00  0.58           C  
ATOM   3738  CG  TYR A 251     -14.350   2.107  34.030  1.00  0.58           C  
ATOM   3739  CD1 TYR A 251     -15.604   2.519  34.453  1.00  0.58           C  
ATOM   3740  CD2 TYR A 251     -13.205   2.638  34.604  1.00  0.58           C  
ATOM   3741  CE1 TYR A 251     -15.713   3.466  35.449  1.00  0.58           C  
ATOM   3742  CE2 TYR A 251     -13.314   3.582  35.596  1.00  0.58           C  
ATOM   3743  CZ  TYR A 251     -14.560   3.998  36.023  1.00  0.58           C  
ATOM   3744  OH  TYR A 251     -14.661   4.941  37.022  1.00  0.58           O  
ATOM   3745  H   TYR A 251     -12.979   3.350  31.225  1.00  0.58           H  
ATOM   3746  HA  TYR A 251     -14.018   0.600  30.945  1.00  0.58           H  
ATOM   3747 1HB  TYR A 251     -15.076   0.385  33.088  1.00  0.58           H  
ATOM   3748 2HB  TYR A 251     -13.341   0.460  33.228  1.00  0.58           H  
ATOM   3749  HD1 TYR A 251     -16.503   2.092  34.000  1.00  0.58           H  
ATOM   3750  HD2 TYR A 251     -12.216   2.302  34.275  1.00  0.58           H  
ATOM   3751  HE1 TYR A 251     -16.697   3.794  35.785  1.00  0.58           H  
ATOM   3752  HE2 TYR A 251     -12.413   3.998  36.051  1.00  0.58           H  
ATOM   3753  HH  TYR A 251     -15.587   5.123  37.198  1.00  0.58           H  
ATOM   3754  N   ALA A 252     -16.421   1.314  30.934  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -17.727   1.846  30.598  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -18.653   1.807  31.803  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -18.560   0.905  32.635  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -18.350   1.089  29.459  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -16.261   0.316  31.095  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -17.596   2.872  30.294  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -19.304   1.537  29.227  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -17.726   1.120  28.587  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -18.492   0.075  29.769  1.00  0.60           H  
ATOM   3764  N   SER A 253     -19.593   2.742  31.857  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -20.610   2.721  32.908  1.00  0.64           C  
ATOM   3766  C   SER A 253     -21.931   3.239  32.382  1.00  0.64           C  
ATOM   3767  O   SER A 253     -21.990   3.827  31.298  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -20.213   3.583  34.101  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -20.274   4.970  33.792  1.00  0.64           O  
ATOM   3770  H   SER A 253     -19.562   3.493  31.168  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -20.751   1.691  33.240  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -20.864   3.371  34.949  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -19.195   3.325  34.396  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -21.225   5.265  33.919  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -22.991   3.026  33.160  1.00  0.70           N  
ATOM   3776  CA  ASP A 254     -24.320   3.534  32.829  1.00  0.70           C  
ATOM   3777  C   ASP A 254     -24.791   3.075  31.452  1.00  0.70           C  
ATOM   3778  O   ASP A 254     -25.282   3.877  30.650  1.00  0.70           O  
ATOM   3779  CB  ASP A 254     -24.279   5.054  32.875  1.00  0.70           C  
ATOM   3780  CG  ASP A 254     -23.787   5.528  34.221  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254     -24.331   5.142  35.224  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254     -22.781   6.220  34.225  1.00  0.70           O  
ATOM   3783  H   ASP A 254     -22.867   2.513  34.022  1.00  0.70           H  
ATOM   3784  HA  ASP A 254     -25.027   3.168  33.573  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254     -23.643   5.449  32.091  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254     -25.283   5.448  32.714  1.00  0.70           H  
ATOM   3787  N   LEU A 255     -24.621   1.781  31.174  1.00  0.77           N  
ATOM   3788  CA  LEU A 255     -25.030   1.241  29.889  1.00  0.77           C  
ATOM   3789  C   LEU A 255     -26.548   1.265  29.764  1.00  0.77           C  
ATOM   3790  O   LEU A 255     -27.269   0.935  30.709  1.00  0.77           O  
ATOM   3791  CB  LEU A 255     -24.513  -0.205  29.722  1.00  0.77           C  
ATOM   3792  CG  LEU A 255     -23.073  -0.371  29.110  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255     -22.042   0.264  30.037  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255     -22.759  -1.869  28.908  1.00  0.77           C  
ATOM   3795  H   LEU A 255     -24.209   1.173  31.864  1.00  0.77           H  
ATOM   3796  HA  LEU A 255     -24.604   1.859  29.106  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255     -24.515  -0.687  30.697  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255     -25.208  -0.741  29.076  1.00  0.77           H  
ATOM   3799  HG  LEU A 255     -23.031   0.134  28.149  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255     -21.066   0.145  29.600  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255     -22.264   1.321  30.158  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255     -22.064  -0.226  31.009  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255     -21.765  -1.985  28.481  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255     -22.796  -2.383  29.867  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255     -23.494  -2.311  28.232  1.00  0.77           H  
ATOM   3806  N   ALA A 256     -27.023   1.627  28.578  1.00  0.87           N  
ATOM   3807  CA  ALA A 256     -28.456   1.680  28.283  1.00  0.87           C  
ATOM   3808  C   ALA A 256     -28.690   1.500  26.803  1.00  0.87           C  
ATOM   3809  O   ALA A 256     -27.774   1.714  26.019  1.00  0.87           O  
ATOM   3810  CB  ALA A 256     -29.041   3.010  28.727  1.00  0.87           C  
ATOM   3811  H   ALA A 256     -26.346   1.924  27.875  1.00  0.87           H  
ATOM   3812  HA  ALA A 256     -28.948   0.865  28.812  1.00  0.87           H  
ATOM   3813 1HB  ALA A 256     -30.109   3.029  28.510  1.00  0.87           H  
ATOM   3814 2HB  ALA A 256     -28.884   3.135  29.801  1.00  0.87           H  
ATOM   3815 3HB  ALA A 256     -28.549   3.815  28.192  1.00  0.87           H  
ATOM   3816  N   THR A 257     -29.904   1.127  26.406  1.00  0.96           N  
ATOM   3817  CA  THR A 257     -30.191   1.004  24.978  1.00  0.96           C  
ATOM   3818  C   THR A 257     -31.290   1.941  24.500  1.00  0.96           C  
ATOM   3819  O   THR A 257     -32.191   2.304  25.260  1.00  0.96           O  
ATOM   3820  CB  THR A 257     -30.580  -0.442  24.621  1.00  0.96           C  
ATOM   3821  OG1 THR A 257     -31.730  -0.831  25.397  1.00  0.96           O  
ATOM   3822  CG2 THR A 257     -29.433  -1.409  24.849  1.00  0.96           C  
ATOM   3823  H   THR A 257     -30.630   0.941  27.083  1.00  0.96           H  
ATOM   3824  HA  THR A 257     -29.292   1.259  24.433  1.00  0.96           H  
ATOM   3825  HB  THR A 257     -30.854  -0.467  23.573  1.00  0.96           H  
ATOM   3826  HG1 THR A 257     -32.051  -1.687  25.093  1.00  0.96           H  
ATOM   3827 1HG2 THR A 257     -29.749  -2.412  24.566  1.00  0.96           H  
ATOM   3828 2HG2 THR A 257     -28.594  -1.121  24.238  1.00  0.96           H  
ATOM   3829 3HG2 THR A 257     -29.143  -1.401  25.895  1.00  0.96           H  
ATOM   3830  N   ASP A 258     -31.209   2.314  23.220  1.00  1.04           N  
ATOM   3831  CA  ASP A 258     -32.221   3.156  22.586  1.00  1.04           C  
ATOM   3832  C   ASP A 258     -33.344   2.323  21.969  1.00  1.04           C  
ATOM   3833  O   ASP A 258     -33.388   1.104  22.122  1.00  1.04           O  
ATOM   3834  CB  ASP A 258     -31.626   4.074  21.503  1.00  1.04           C  
ATOM   3835  CG  ASP A 258     -31.147   3.376  20.224  1.00  1.04           C  
ATOM   3836  OD1 ASP A 258     -31.417   2.192  20.039  1.00  1.04           O  
ATOM   3837  OD2 ASP A 258     -30.578   4.063  19.395  1.00  1.04           O  
ATOM   3838  H   ASP A 258     -30.400   1.994  22.687  1.00  1.04           H  
ATOM   3839  HA  ASP A 258     -32.661   3.793  23.353  1.00  1.04           H  
ATOM   3840 1HB  ASP A 258     -32.344   4.844  21.236  1.00  1.04           H  
ATOM   3841 2HB  ASP A 258     -30.763   4.594  21.930  1.00  1.04           H  
ATOM   3842  N   ALA A 259     -34.221   2.984  21.213  1.00  1.08           N  
ATOM   3843  CA  ALA A 259     -35.375   2.362  20.560  1.00  1.08           C  
ATOM   3844  C   ALA A 259     -35.009   1.237  19.576  1.00  1.08           C  
ATOM   3845  O   ALA A 259     -35.864   0.389  19.276  1.00  1.08           O  
ATOM   3846  CB  ALA A 259     -36.163   3.420  19.814  1.00  1.08           C  
ATOM   3847  H   ALA A 259     -34.109   3.980  21.112  1.00  1.08           H  
ATOM   3848  HA  ALA A 259     -36.002   1.932  21.341  1.00  1.08           H  
ATOM   3849 1HB  ALA A 259     -37.045   2.965  19.364  1.00  1.08           H  
ATOM   3850 2HB  ALA A 259     -36.470   4.203  20.505  1.00  1.08           H  
ATOM   3851 3HB  ALA A 259     -35.536   3.848  19.032  1.00  1.08           H  
ATOM   3852  N   ARG A 260     -33.787   1.283  19.012  1.00  1.07           N  
ATOM   3853  CA  ARG A 260     -33.296   0.313  18.041  1.00  1.07           C  
ATOM   3854  C   ARG A 260     -32.684  -0.885  18.758  1.00  1.07           C  
ATOM   3855  O   ARG A 260     -32.378  -1.909  18.141  1.00  1.07           O  
ATOM   3856  CB  ARG A 260     -32.225   0.920  17.154  1.00  1.07           C  
ATOM   3857  CG  ARG A 260     -32.655   2.063  16.269  1.00  1.07           C  
ATOM   3858  CD  ARG A 260     -31.469   2.647  15.568  1.00  1.07           C  
ATOM   3859  NE  ARG A 260     -30.538   3.264  16.514  1.00  1.07           N  
ATOM   3860  CZ  ARG A 260     -29.301   3.683  16.240  1.00  1.07           C  
ATOM   3861  NH1 ARG A 260     -28.783   3.579  15.034  1.00  1.07           N  
ATOM   3862  NH2 ARG A 260     -28.622   4.204  17.227  1.00  1.07           N  
ATOM   3863  H   ARG A 260     -33.107   1.975  19.332  1.00  1.07           H  
ATOM   3864  HA  ARG A 260     -34.119  -0.013  17.421  1.00  1.07           H  
ATOM   3865 1HB  ARG A 260     -31.414   1.288  17.777  1.00  1.07           H  
ATOM   3866 2HB  ARG A 260     -31.807   0.145  16.513  1.00  1.07           H  
ATOM   3867 1HG  ARG A 260     -33.368   1.710  15.527  1.00  1.07           H  
ATOM   3868 2HG  ARG A 260     -33.113   2.841  16.883  1.00  1.07           H  
ATOM   3869 1HD  ARG A 260     -30.938   1.861  15.034  1.00  1.07           H  
ATOM   3870 2HD  ARG A 260     -31.798   3.410  14.866  1.00  1.07           H  
ATOM   3871  HE  ARG A 260     -30.829   3.392  17.498  1.00  1.07           H  
ATOM   3872 1HH1 ARG A 260     -29.319   3.171  14.285  1.00  1.07           H  
ATOM   3873 2HH1 ARG A 260     -27.832   3.915  14.868  1.00  1.07           H  
ATOM   3874 1HH2 ARG A 260     -29.097   4.254  18.146  1.00  1.07           H  
ATOM   3875 2HH2 ARG A 260     -27.679   4.539  17.093  1.00  1.07           H  
ATOM   3876  N   GLY A 261     -32.476  -0.732  20.068  1.00  1.01           N  
ATOM   3877  CA  GLY A 261     -31.781  -1.706  20.879  1.00  1.01           C  
ATOM   3878  C   GLY A 261     -30.276  -1.437  20.883  1.00  1.01           C  
ATOM   3879  O   GLY A 261     -29.498  -2.261  21.357  1.00  1.01           O  
ATOM   3880  H   GLY A 261     -32.794   0.112  20.543  1.00  1.01           H  
ATOM   3881 1HA  GLY A 261     -32.168  -1.660  21.897  1.00  1.01           H  
ATOM   3882 2HA  GLY A 261     -31.975  -2.702  20.507  1.00  1.01           H  
ATOM   3883  N   CYS A 262     -29.848  -0.290  20.342  1.00  0.92           N  
ATOM   3884  CA  CYS A 262     -28.419  -0.004  20.293  1.00  0.92           C  
ATOM   3885  C   CYS A 262     -27.936   0.562  21.626  1.00  0.92           C  
ATOM   3886  O   CYS A 262     -28.601   1.435  22.189  1.00  0.92           O  
ATOM   3887  CB  CYS A 262     -28.095   0.983  19.182  1.00  0.92           C  
ATOM   3888  SG  CYS A 262     -28.411   0.347  17.528  1.00  0.92           S  
ATOM   3889  H   CYS A 262     -30.511   0.414  19.995  1.00  0.92           H  
ATOM   3890  HA  CYS A 262     -27.919  -0.933  20.058  1.00  0.92           H  
ATOM   3891 1HB  CYS A 262     -28.675   1.897  19.316  1.00  0.92           H  
ATOM   3892 2HB  CYS A 262     -27.052   1.236  19.241  1.00  0.92           H  
ATOM   3893  HG  CYS A 262     -27.427  -0.588  17.591  1.00  0.92           H  
ATOM   3894  N   PRO A 263     -26.815   0.081  22.192  1.00  0.82           N  
ATOM   3895  CA  PRO A 263     -26.264   0.536  23.439  1.00  0.82           C  
ATOM   3896  C   PRO A 263     -25.625   1.898  23.354  1.00  0.82           C  
ATOM   3897  O   PRO A 263     -25.033   2.265  22.329  1.00  0.82           O  
ATOM   3898  CB  PRO A 263     -25.226  -0.528  23.765  1.00  0.82           C  
ATOM   3899  CG  PRO A 263     -24.804  -1.051  22.428  1.00  0.82           C  
ATOM   3900  CD  PRO A 263     -26.043  -0.962  21.563  1.00  0.82           C  
ATOM   3901  HA  PRO A 263     -27.049   0.528  24.186  1.00  0.82           H  
ATOM   3902 1HB  PRO A 263     -24.407  -0.072  24.336  1.00  0.82           H  
ATOM   3903 2HB  PRO A 263     -25.674  -1.303  24.404  1.00  0.82           H  
ATOM   3904 1HG  PRO A 263     -23.985  -0.453  22.035  1.00  0.82           H  
ATOM   3905 2HG  PRO A 263     -24.428  -2.084  22.518  1.00  0.82           H  
ATOM   3906 1HD  PRO A 263     -25.728  -0.634  20.593  1.00  0.82           H  
ATOM   3907 2HD  PRO A 263     -26.597  -1.905  21.561  1.00  0.82           H  
ATOM   3908  N   ALA A 264     -25.646   2.548  24.497  1.00  0.74           N  
ATOM   3909  CA  ALA A 264     -24.999   3.806  24.761  1.00  0.74           C  
ATOM   3910  C   ALA A 264     -24.335   3.691  26.114  1.00  0.74           C  
ATOM   3911  O   ALA A 264     -24.809   2.960  26.989  1.00  0.74           O  
ATOM   3912  CB  ALA A 264     -26.009   4.942  24.754  1.00  0.74           C  
ATOM   3913  H   ALA A 264     -26.210   2.151  25.236  1.00  0.74           H  
ATOM   3914  HA  ALA A 264     -24.236   3.968  24.009  1.00  0.74           H  
ATOM   3915 1HB  ALA A 264     -25.494   5.879  24.962  1.00  0.74           H  
ATOM   3916 2HB  ALA A 264     -26.473   4.993  23.787  1.00  0.74           H  
ATOM   3917 3HB  ALA A 264     -26.765   4.755  25.510  1.00  0.74           H  
ATOM   3918  N   PHE A 265     -23.221   4.382  26.295  1.00  0.67           N  
ATOM   3919  CA  PHE A 265     -22.527   4.280  27.572  1.00  0.67           C  
ATOM   3920  C   PHE A 265     -21.638   5.463  27.893  1.00  0.67           C  
ATOM   3921  O   PHE A 265     -21.299   6.262  27.022  1.00  0.67           O  
ATOM   3922  CB  PHE A 265     -21.697   3.004  27.553  1.00  0.67           C  
ATOM   3923  CG  PHE A 265     -20.576   2.965  26.513  1.00  0.67           C  
ATOM   3924  CD1 PHE A 265     -19.282   3.305  26.863  1.00  0.67           C  
ATOM   3925  CD2 PHE A 265     -20.820   2.598  25.182  1.00  0.67           C  
ATOM   3926  CE1 PHE A 265     -18.258   3.260  25.948  1.00  0.67           C  
ATOM   3927  CE2 PHE A 265     -19.780   2.564  24.265  1.00  0.67           C  
ATOM   3928  CZ  PHE A 265     -18.497   2.890  24.657  1.00  0.67           C  
ATOM   3929  H   PHE A 265     -22.868   4.963  25.536  1.00  0.67           H  
ATOM   3930  HA  PHE A 265     -23.275   4.199  28.366  1.00  0.67           H  
ATOM   3931 1HB  PHE A 265     -21.248   2.867  28.536  1.00  0.67           H  
ATOM   3932 2HB  PHE A 265     -22.342   2.161  27.374  1.00  0.67           H  
ATOM   3933  HD1 PHE A 265     -19.075   3.596  27.888  1.00  0.67           H  
ATOM   3934  HD2 PHE A 265     -21.833   2.333  24.870  1.00  0.67           H  
ATOM   3935  HE1 PHE A 265     -17.259   3.514  26.258  1.00  0.67           H  
ATOM   3936  HE2 PHE A 265     -19.967   2.278  23.244  1.00  0.67           H  
ATOM   3937  HZ  PHE A 265     -17.679   2.861  23.944  1.00  0.67           H  
ATOM   3938  N   ASN A 266     -21.229   5.574  29.149  1.00  0.63           N  
ATOM   3939  CA  ASN A 266     -20.238   6.575  29.508  1.00  0.63           C  
ATOM   3940  C   ASN A 266     -18.870   5.938  29.466  1.00  0.63           C  
ATOM   3941  O   ASN A 266     -18.649   4.885  30.060  1.00  0.63           O  
ATOM   3942  CB  ASN A 266     -20.512   7.221  30.854  1.00  0.63           C  
ATOM   3943  CG  ASN A 266     -21.681   8.161  30.854  1.00  0.63           C  
ATOM   3944  OD1 ASN A 266     -21.838   8.958  29.921  1.00  0.63           O  
ATOM   3945  ND2 ASN A 266     -22.507   8.100  31.870  1.00  0.63           N  
ATOM   3946  H   ASN A 266     -21.563   4.925  29.863  1.00  0.63           H  
ATOM   3947  HA  ASN A 266     -20.241   7.364  28.758  1.00  0.63           H  
ATOM   3948 1HB  ASN A 266     -20.703   6.437  31.591  1.00  0.63           H  
ATOM   3949 2HB  ASN A 266     -19.625   7.756  31.180  1.00  0.63           H  
ATOM   3950 1HD2 ASN A 266     -23.294   8.709  31.914  1.00  0.63           H  
ATOM   3951 2HD2 ASN A 266     -22.371   7.424  32.634  1.00  0.63           H  
ATOM   3952  N   LEU A 267     -17.978   6.553  28.712  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -16.611   6.113  28.523  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -15.710   6.869  29.468  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -15.629   8.097  29.398  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -16.210   6.363  27.057  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -14.775   6.106  26.624  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -14.430   4.698  26.796  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -14.642   6.489  25.137  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -18.265   7.403  28.241  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -16.541   5.046  28.747  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -16.848   5.761  26.429  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -16.430   7.411  26.829  1.00  0.61           H  
ATOM   3964  HG  LEU A 267     -14.101   6.699  27.241  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267     -13.401   4.525  26.489  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -14.546   4.434  27.850  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -15.090   4.102  26.186  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267     -13.624   6.325  24.825  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -15.312   5.871  24.541  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -14.902   7.534  24.992  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -15.048   6.132  30.353  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -14.176   6.706  31.361  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -12.746   6.408  30.990  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -12.415   5.270  30.649  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -14.429   6.071  32.731  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -15.767   6.262  33.289  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -16.025   7.097  34.358  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -16.937   5.705  32.952  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -17.312   7.049  34.632  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -17.875   6.203  33.800  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -15.180   5.121  30.359  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -14.302   7.785  31.418  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -14.258   4.997  32.656  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -13.706   6.461  33.445  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -17.104   4.977  32.158  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -17.819   7.597  35.424  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -18.846   5.929  33.776  1.00  0.61           H  
ATOM   3988  N   SER A 269     -11.894   7.406  31.137  1.00  0.61           N  
ATOM   3989  CA  SER A 269     -10.480   7.264  30.849  1.00  0.61           C  
ATOM   3990  C   SER A 269      -9.734   8.237  31.756  1.00  0.61           C  
ATOM   3991  O   SER A 269     -10.361   9.127  32.328  1.00  0.61           O  
ATOM   3992  CB  SER A 269     -10.221   7.686  29.423  1.00  0.61           C  
ATOM   3993  OG  SER A 269     -10.322   9.071  29.324  1.00  0.61           O  
ATOM   3994  H   SER A 269     -12.262   8.329  31.382  1.00  0.61           H  
ATOM   3995  HA  SER A 269     -10.182   6.233  31.034  1.00  0.61           H  
ATOM   3996 1HB  SER A 269      -9.272   7.382  29.087  1.00  0.61           H  
ATOM   3997 2HB  SER A 269     -10.957   7.224  28.766  1.00  0.61           H  
ATOM   3998  HG  SER A 269     -11.262   9.279  29.482  1.00  0.61           H  
ATOM   3999  N   PRO A 270      -8.401   8.162  31.875  1.00  0.62           N  
ATOM   4000  CA  PRO A 270      -7.580   9.110  32.608  1.00  0.62           C  
ATOM   4001  C   PRO A 270      -7.752  10.555  32.097  1.00  0.62           C  
ATOM   4002  O   PRO A 270      -7.336  11.500  32.770  1.00  0.62           O  
ATOM   4003  CB  PRO A 270      -6.158   8.589  32.347  1.00  0.62           C  
ATOM   4004  CG  PRO A 270      -6.338   7.108  32.053  1.00  0.62           C  
ATOM   4005  CD  PRO A 270      -7.630   7.028  31.296  1.00  0.62           C  
ATOM   4006  HA  PRO A 270      -7.829   9.049  33.677  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270      -5.710   9.141  31.504  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270      -5.524   8.777  33.226  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270      -5.485   6.725  31.472  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270      -6.366   6.531  32.991  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270      -7.416   7.196  30.241  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270      -8.090   6.058  31.488  1.00  0.62           H  
ATOM   4013  N   GLU A 271      -8.293  10.723  30.877  1.00  0.62           N  
ATOM   4014  CA  GLU A 271      -8.483  12.025  30.267  1.00  0.62           C  
ATOM   4015  C   GLU A 271      -9.883  12.623  30.510  1.00  0.62           C  
ATOM   4016  O   GLU A 271     -10.159  13.740  30.065  1.00  0.62           O  
ATOM   4017  CB  GLU A 271      -8.187  11.894  28.770  1.00  0.62           C  
ATOM   4018  CG  GLU A 271      -6.726  11.539  28.475  1.00  0.62           C  
ATOM   4019  CD  GLU A 271      -6.427  11.247  27.019  1.00  0.62           C  
ATOM   4020  OE1 GLU A 271      -7.332  11.243  26.222  1.00  0.62           O  
ATOM   4021  OE2 GLU A 271      -5.285  11.032  26.713  1.00  0.62           O  
ATOM   4022  H   GLU A 271      -8.675   9.942  30.351  1.00  0.62           H  
ATOM   4023  HA  GLU A 271      -7.752  12.708  30.699  1.00  0.62           H  
ATOM   4024 1HB  GLU A 271      -8.821  11.116  28.340  1.00  0.62           H  
ATOM   4025 2HB  GLU A 271      -8.424  12.829  28.264  1.00  0.62           H  
ATOM   4026 1HG  GLU A 271      -6.095  12.364  28.803  1.00  0.62           H  
ATOM   4027 2HG  GLU A 271      -6.463  10.664  29.070  1.00  0.62           H  
ATOM   4028  N   GLY A 272     -10.773  11.886  31.194  1.00  0.63           N  
ATOM   4029  CA  GLY A 272     -12.128  12.390  31.447  1.00  0.63           C  
ATOM   4030  C   GLY A 272     -13.240  11.376  31.158  1.00  0.63           C  
ATOM   4031  O   GLY A 272     -12.993  10.175  30.994  1.00  0.63           O  
ATOM   4032  H   GLY A 272     -10.506  10.972  31.558  1.00  0.63           H  
ATOM   4033 1HA  GLY A 272     -12.197  12.707  32.487  1.00  0.63           H  
ATOM   4034 2HA  GLY A 272     -12.298  13.279  30.842  1.00  0.63           H  
ATOM   4035  N   VAL A 273     -14.488  11.867  31.140  1.00  0.62           N  
ATOM   4036  CA  VAL A 273     -15.654  11.010  30.903  1.00  0.62           C  
ATOM   4037  C   VAL A 273     -16.530  11.581  29.782  1.00  0.62           C  
ATOM   4038  O   VAL A 273     -16.796  12.785  29.774  1.00  0.62           O  
ATOM   4039  CB  VAL A 273     -16.497  10.841  32.179  1.00  0.62           C  
ATOM   4040  CG1 VAL A 273     -17.708   9.917  31.895  1.00  0.62           C  
ATOM   4041  CG2 VAL A 273     -15.635  10.278  33.269  1.00  0.62           C  
ATOM   4042  H   VAL A 273     -14.629  12.856  31.283  1.00  0.62           H  
ATOM   4043  HA  VAL A 273     -15.298  10.034  30.607  1.00  0.62           H  
ATOM   4044  HB  VAL A 273     -16.890  11.807  32.487  1.00  0.62           H  
ATOM   4045 1HG1 VAL A 273     -18.298   9.805  32.802  1.00  0.62           H  
ATOM   4046 2HG1 VAL A 273     -18.334  10.342  31.116  1.00  0.62           H  
ATOM   4047 3HG1 VAL A 273     -17.345   8.935  31.576  1.00  0.62           H  
ATOM   4048 1HG2 VAL A 273     -16.227  10.155  34.174  1.00  0.62           H  
ATOM   4049 2HG2 VAL A 273     -15.250   9.317  32.956  1.00  0.62           H  
ATOM   4050 3HG2 VAL A 273     -14.806  10.945  33.475  1.00  0.62           H  
ATOM   4051  N   GLU A 274     -16.983  10.722  28.855  1.00  0.62           N  
ATOM   4052  CA  GLU A 274     -17.827  11.172  27.733  1.00  0.62           C  
ATOM   4053  C   GLU A 274     -18.889  10.141  27.315  1.00  0.62           C  
ATOM   4054  O   GLU A 274     -18.707   8.938  27.478  1.00  0.62           O  
ATOM   4055  CB  GLU A 274     -16.933  11.526  26.540  1.00  0.62           C  
ATOM   4056  CG  GLU A 274     -17.650  12.110  25.307  1.00  0.62           C  
ATOM   4057  CD  GLU A 274     -18.407  13.407  25.566  1.00  0.62           C  
ATOM   4058  OE1 GLU A 274     -19.503  13.332  26.100  1.00  0.62           O  
ATOM   4059  OE2 GLU A 274     -17.908  14.456  25.210  1.00  0.62           O  
ATOM   4060  H   GLU A 274     -16.692   9.746  28.933  1.00  0.62           H  
ATOM   4061  HA  GLU A 274     -18.351  12.075  28.047  1.00  0.62           H  
ATOM   4062 1HB  GLU A 274     -16.181  12.249  26.855  1.00  0.62           H  
ATOM   4063 2HB  GLU A 274     -16.407  10.628  26.213  1.00  0.62           H  
ATOM   4064 1HG  GLU A 274     -16.884  12.324  24.562  1.00  0.62           H  
ATOM   4065 2HG  GLU A 274     -18.320  11.371  24.881  1.00  0.62           H  
ATOM   4066  N   ARG A 275     -20.025  10.624  26.800  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -21.121   9.725  26.397  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -20.963   9.246  24.950  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -20.806  10.042  24.021  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -22.484  10.397  26.569  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -23.725   9.482  26.356  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -23.943   8.581  27.540  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -25.129   7.723  27.416  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -25.501   6.791  28.336  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -24.805   6.620  29.429  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -26.561   6.043  28.147  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -20.093  11.636  26.655  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -21.103   8.851  27.046  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -22.552  10.802  27.577  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -22.563  11.232  25.874  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -24.612  10.096  26.224  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -23.582   8.856  25.474  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -23.079   7.946  27.662  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -24.062   9.192  28.432  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -25.696   7.822  26.585  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -24.000   7.207  29.611  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -25.077   5.875  30.098  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -27.118   6.148  27.315  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -26.823   5.368  28.859  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -21.033   7.932  24.776  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -20.880   7.265  23.496  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -22.145   6.524  23.079  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -22.748   5.814  23.880  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -19.747   6.234  23.589  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -19.590   5.500  22.245  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -18.466   6.918  24.011  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -21.162   7.349  25.596  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -20.636   8.012  22.740  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -20.007   5.493  24.340  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -18.807   4.768  22.327  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -20.514   4.992  21.981  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -19.337   6.220  21.467  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -17.676   6.180  24.089  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -18.204   7.657  23.279  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -18.607   7.401  24.981  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -22.554   6.698  21.826  1.00  0.67           N  
ATOM   4107  CA  GLN A 277     -23.714   5.993  21.269  1.00  0.67           C  
ATOM   4108  C   GLN A 277     -23.280   5.110  20.104  1.00  0.67           C  
ATOM   4109  O   GLN A 277     -22.763   5.615  19.117  1.00  0.67           O  
ATOM   4110  CB  GLN A 277     -24.781   6.969  20.765  1.00  0.67           C  
ATOM   4111  CG  GLN A 277     -25.963   6.287  20.056  1.00  0.67           C  
ATOM   4112  CD  GLN A 277     -26.893   5.512  20.981  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277     -27.559   6.117  21.840  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277     -26.938   4.194  20.820  1.00  0.67           N  
ATOM   4115  H   GLN A 277     -22.028   7.324  21.230  1.00  0.67           H  
ATOM   4116  HA  GLN A 277     -24.148   5.350  22.032  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277     -25.175   7.542  21.603  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277     -24.331   7.671  20.064  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -26.554   7.048  19.550  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277     -25.569   5.579  19.322  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277     -27.545   3.633  21.397  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277     -26.347   3.743  20.109  1.00  0.67           H  
ATOM   4123  N   LEU A 278     -23.446   3.801  20.222  1.00  0.71           N  
ATOM   4124  CA  LEU A 278     -23.033   2.903  19.144  1.00  0.71           C  
ATOM   4125  C   LEU A 278     -24.226   2.631  18.224  1.00  0.71           C  
ATOM   4126  O   LEU A 278     -25.374   2.809  18.629  1.00  0.71           O  
ATOM   4127  CB  LEU A 278     -22.477   1.585  19.719  1.00  0.71           C  
ATOM   4128  CG  LEU A 278     -21.247   1.707  20.643  1.00  0.71           C  
ATOM   4129  CD1 LEU A 278     -20.896   0.324  21.221  1.00  0.71           C  
ATOM   4130  CD2 LEU A 278     -20.054   2.274  19.841  1.00  0.71           C  
ATOM   4131  H   LEU A 278     -23.889   3.407  21.057  1.00  0.71           H  
ATOM   4132  HA  LEU A 278     -22.249   3.387  18.559  1.00  0.71           H  
ATOM   4133 1HB  LEU A 278     -23.271   1.099  20.285  1.00  0.71           H  
ATOM   4134 2HB  LEU A 278     -22.201   0.941  18.896  1.00  0.71           H  
ATOM   4135  HG  LEU A 278     -21.484   2.376  21.471  1.00  0.71           H  
ATOM   4136 1HD1 LEU A 278     -20.044   0.419  21.867  1.00  0.71           H  
ATOM   4137 2HD1 LEU A 278     -21.731  -0.064  21.790  1.00  0.71           H  
ATOM   4138 3HD1 LEU A 278     -20.658  -0.365  20.426  1.00  0.71           H  
ATOM   4139 1HD2 LEU A 278     -19.190   2.365  20.495  1.00  0.71           H  
ATOM   4140 2HD2 LEU A 278     -19.814   1.602  19.014  1.00  0.71           H  
ATOM   4141 3HD2 LEU A 278     -20.312   3.259  19.442  1.00  0.71           H  
ATOM   4142  N   ASN A 279     -23.971   2.206  16.978  1.00  0.76           N  
ATOM   4143  CA  ASN A 279     -25.062   1.816  16.065  1.00  0.76           C  
ATOM   4144  C   ASN A 279     -25.074   0.295  15.945  1.00  0.76           C  
ATOM   4145  O   ASN A 279     -25.634  -0.296  15.020  1.00  0.76           O  
ATOM   4146  CB  ASN A 279     -24.888   2.449  14.706  1.00  0.76           C  
ATOM   4147  CG  ASN A 279     -24.968   3.941  14.767  1.00  0.76           C  
ATOM   4148  OD1 ASN A 279     -26.045   4.561  14.870  1.00  0.76           O  
ATOM   4149  ND2 ASN A 279     -23.813   4.538  14.712  1.00  0.76           N  
ATOM   4150  H   ASN A 279     -23.011   2.137  16.649  1.00  0.76           H  
ATOM   4151  HA  ASN A 279     -26.018   2.124  16.488  1.00  0.76           H  
ATOM   4152 1HB  ASN A 279     -23.939   2.155  14.286  1.00  0.76           H  
ATOM   4153 2HB  ASN A 279     -25.664   2.084  14.035  1.00  0.76           H  
ATOM   4154 1HD2 ASN A 279     -23.747   5.543  14.754  1.00  0.76           H  
ATOM   4155 2HD2 ASN A 279     -22.966   3.974  14.623  1.00  0.76           H  
ATOM   4156  N   LEU A 280     -24.407  -0.310  16.903  1.00  0.81           N  
ATOM   4157  CA  LEU A 280     -24.188  -1.731  17.032  1.00  0.81           C  
ATOM   4158  C   LEU A 280     -25.232  -2.219  18.020  1.00  0.81           C  
ATOM   4159  O   LEU A 280     -26.021  -1.396  18.465  1.00  0.81           O  
ATOM   4160  CB  LEU A 280     -22.774  -1.917  17.524  1.00  0.81           C  
ATOM   4161  CG  LEU A 280     -21.727  -1.185  16.681  1.00  0.81           C  
ATOM   4162  CD1 LEU A 280     -20.419  -1.368  17.261  1.00  0.81           C  
ATOM   4163  CD2 LEU A 280     -21.765  -1.679  15.313  1.00  0.81           C  
ATOM   4164  H   LEU A 280     -24.007   0.282  17.612  1.00  0.81           H  
ATOM   4165  HA  LEU A 280     -24.334  -2.224  16.069  1.00  0.81           H  
ATOM   4166 1HB  LEU A 280     -22.699  -1.582  18.558  1.00  0.81           H  
ATOM   4167 2HB  LEU A 280     -22.548  -2.964  17.470  1.00  0.81           H  
ATOM   4168  HG  LEU A 280     -21.941  -0.118  16.679  1.00  0.81           H  
ATOM   4169 1HD1 LEU A 280     -19.696  -0.832  16.659  1.00  0.81           H  
ATOM   4170 2HD1 LEU A 280     -20.411  -0.979  18.265  1.00  0.81           H  
ATOM   4171 3HD1 LEU A 280     -20.170  -2.422  17.274  1.00  0.81           H  
ATOM   4172 1HD2 LEU A 280     -21.031  -1.155  14.712  1.00  0.81           H  
ATOM   4173 2HD2 LEU A 280     -21.552  -2.748  15.302  1.00  0.81           H  
ATOM   4174 3HD2 LEU A 280     -22.754  -1.492  14.922  1.00  0.81           H  
ATOM   4175  N   LEU A 281     -25.328  -3.517  18.311  1.00  0.87           N  
ATOM   4176  CA  LEU A 281     -26.424  -3.953  19.190  1.00  0.87           C  
ATOM   4177  C   LEU A 281     -26.144  -4.497  20.613  1.00  0.87           C  
ATOM   4178  O   LEU A 281     -27.053  -4.452  21.440  1.00  0.87           O  
ATOM   4179  CB  LEU A 281     -27.245  -4.986  18.461  1.00  0.87           C  
ATOM   4180  CG  LEU A 281     -27.883  -4.554  17.177  1.00  0.87           C  
ATOM   4181  CD1 LEU A 281     -28.564  -5.745  16.579  1.00  0.87           C  
ATOM   4182  CD2 LEU A 281     -28.863  -3.409  17.447  1.00  0.87           C  
ATOM   4183  H   LEU A 281     -24.672  -4.189  17.931  1.00  0.87           H  
ATOM   4184  HA  LEU A 281     -27.078  -3.095  19.326  1.00  0.87           H  
ATOM   4185 1HB  LEU A 281     -26.608  -5.826  18.246  1.00  0.87           H  
ATOM   4186 2HB  LEU A 281     -28.040  -5.298  19.115  1.00  0.87           H  
ATOM   4187  HG  LEU A 281     -27.112  -4.221  16.477  1.00  0.87           H  
ATOM   4188 1HD1 LEU A 281     -29.005  -5.478  15.637  1.00  0.87           H  
ATOM   4189 2HD1 LEU A 281     -27.831  -6.523  16.416  1.00  0.87           H  
ATOM   4190 3HD1 LEU A 281     -29.333  -6.104  17.259  1.00  0.87           H  
ATOM   4191 1HD2 LEU A 281     -29.328  -3.090  16.517  1.00  0.87           H  
ATOM   4192 2HD2 LEU A 281     -29.631  -3.730  18.138  1.00  0.87           H  
ATOM   4193 3HD2 LEU A 281     -28.326  -2.579  17.883  1.00  0.87           H  
ATOM   4194  N   GLY A 282     -24.975  -5.078  20.921  1.00  0.90           N  
ATOM   4195  CA  GLY A 282     -24.880  -5.701  22.257  1.00  0.90           C  
ATOM   4196  C   GLY A 282     -23.812  -5.180  23.212  1.00  0.90           C  
ATOM   4197  O   GLY A 282     -22.982  -4.338  22.869  1.00  0.90           O  
ATOM   4198  H   GLY A 282     -24.194  -5.118  20.270  1.00  0.90           H  
ATOM   4199 1HA  GLY A 282     -25.846  -5.647  22.755  1.00  0.90           H  
ATOM   4200 2HA  GLY A 282     -24.691  -6.762  22.112  1.00  0.90           H  
ATOM   4201  N   THR A 283     -23.771  -5.793  24.396  1.00  0.91           N  
ATOM   4202  CA  THR A 283     -22.801  -5.447  25.432  1.00  0.91           C  
ATOM   4203  C   THR A 283     -21.399  -5.717  24.915  1.00  0.91           C  
ATOM   4204  O   THR A 283     -20.478  -4.932  25.124  1.00  0.91           O  
ATOM   4205  CB  THR A 283     -23.060  -6.220  26.729  1.00  0.91           C  
ATOM   4206  OG1 THR A 283     -24.362  -5.890  27.233  1.00  0.91           O  
ATOM   4207  CG2 THR A 283     -22.023  -5.845  27.743  1.00  0.91           C  
ATOM   4208  H   THR A 283     -24.470  -6.494  24.602  1.00  0.91           H  
ATOM   4209  HA  THR A 283     -22.883  -4.381  25.650  1.00  0.91           H  
ATOM   4210  HB  THR A 283     -23.011  -7.292  26.539  1.00  0.91           H  
ATOM   4211  HG1 THR A 283     -24.503  -6.339  28.073  1.00  0.91           H  
ATOM   4212 1HG2 THR A 283     -22.200  -6.388  28.670  1.00  0.91           H  
ATOM   4213 2HG2 THR A 283     -21.043  -6.104  27.351  1.00  0.91           H  
ATOM   4214 3HG2 THR A 283     -22.073  -4.775  27.934  1.00  0.91           H  
ATOM   4215  N   HIS A 284     -21.256  -6.820  24.195  1.00  0.89           N  
ATOM   4216  CA  HIS A 284     -19.995  -7.200  23.580  1.00  0.89           C  
ATOM   4217  C   HIS A 284     -19.478  -6.118  22.612  1.00  0.89           C  
ATOM   4218  O   HIS A 284     -18.273  -6.032  22.369  1.00  0.89           O  
ATOM   4219  CB  HIS A 284     -20.139  -8.561  22.889  1.00  0.89           C  
ATOM   4220  CG  HIS A 284     -21.065  -8.590  21.706  1.00  0.89           C  
ATOM   4221  ND1 HIS A 284     -20.623  -8.430  20.416  1.00  0.89           N  
ATOM   4222  CD2 HIS A 284     -22.404  -8.776  21.621  1.00  0.89           C  
ATOM   4223  CE1 HIS A 284     -21.645  -8.524  19.591  1.00  0.89           C  
ATOM   4224  NE2 HIS A 284     -22.730  -8.737  20.299  1.00  0.89           N  
ATOM   4225  H   HIS A 284     -22.061  -7.414  24.068  1.00  0.89           H  
ATOM   4226  HA  HIS A 284     -19.243  -7.317  24.360  1.00  0.89           H  
ATOM   4227 1HB  HIS A 284     -19.157  -8.895  22.551  1.00  0.89           H  
ATOM   4228 2HB  HIS A 284     -20.497  -9.294  23.610  1.00  0.89           H  
ATOM   4229  HD1 HIS A 284     -19.679  -8.284  20.132  1.00  0.89           H  
ATOM   4230  HD2 HIS A 284     -23.183  -8.950  22.367  1.00  0.89           H  
ATOM   4231  HE1 HIS A 284     -21.501  -8.423  18.517  1.00  0.89           H  
ATOM   4232  N   ASN A 285     -20.375  -5.276  22.069  1.00  0.84           N  
ATOM   4233  CA  ASN A 285     -19.950  -4.240  21.151  1.00  0.84           C  
ATOM   4234  C   ASN A 285     -19.464  -3.082  22.000  1.00  0.84           C  
ATOM   4235  O   ASN A 285     -18.549  -2.357  21.612  1.00  0.84           O  
ATOM   4236  CB  ASN A 285     -21.065  -3.786  20.227  1.00  0.84           C  
ATOM   4237  CG  ASN A 285     -21.498  -4.808  19.179  1.00  0.84           C  
ATOM   4238  OD1 ASN A 285     -22.619  -5.355  19.220  1.00  0.84           O  
ATOM   4239  ND2 ASN A 285     -20.632  -5.064  18.225  1.00  0.84           N  
ATOM   4240  H   ASN A 285     -21.357  -5.320  22.311  1.00  0.84           H  
ATOM   4241  HA  ASN A 285     -19.117  -4.603  20.554  1.00  0.84           H  
ATOM   4242 1HB  ASN A 285     -21.932  -3.500  20.813  1.00  0.84           H  
ATOM   4243 2HB  ASN A 285     -20.732  -2.896  19.717  1.00  0.84           H  
ATOM   4244 1HD2 ASN A 285     -20.860  -5.719  17.500  1.00  0.84           H  
ATOM   4245 2HD2 ASN A 285     -19.748  -4.599  18.213  1.00  0.84           H  
ATOM   4246  N   VAL A 286     -20.026  -2.950  23.201  1.00  0.78           N  
ATOM   4247  CA  VAL A 286     -19.558  -1.910  24.102  1.00  0.78           C  
ATOM   4248  C   VAL A 286     -18.129  -2.286  24.497  1.00  0.78           C  
ATOM   4249  O   VAL A 286     -17.243  -1.435  24.518  1.00  0.78           O  
ATOM   4250  CB  VAL A 286     -20.435  -1.756  25.357  1.00  0.78           C  
ATOM   4251  CG1 VAL A 286     -19.789  -0.750  26.268  1.00  0.78           C  
ATOM   4252  CG2 VAL A 286     -21.828  -1.329  24.964  1.00  0.78           C  
ATOM   4253  H   VAL A 286     -20.803  -3.560  23.460  1.00  0.78           H  
ATOM   4254  HA  VAL A 286     -19.540  -0.959  23.582  1.00  0.78           H  
ATOM   4255  HB  VAL A 286     -20.475  -2.689  25.895  1.00  0.78           H  
ATOM   4256 1HG1 VAL A 286     -20.370  -0.625  27.171  1.00  0.78           H  
ATOM   4257 2HG1 VAL A 286     -18.815  -1.068  26.509  1.00  0.78           H  
ATOM   4258 3HG1 VAL A 286     -19.721   0.179  25.762  1.00  0.78           H  
ATOM   4259 1HG2 VAL A 286     -22.442  -1.218  25.855  1.00  0.78           H  
ATOM   4260 2HG2 VAL A 286     -21.780  -0.379  24.434  1.00  0.78           H  
ATOM   4261 3HG2 VAL A 286     -22.265  -2.092  24.312  1.00  0.78           H  
ATOM   4262  N   ALA A 287     -17.897  -3.574  24.795  1.00  0.72           N  
ATOM   4263  CA  ALA A 287     -16.544  -4.027  25.141  1.00  0.72           C  
ATOM   4264  C   ALA A 287     -15.575  -3.770  23.992  1.00  0.72           C  
ATOM   4265  O   ALA A 287     -14.445  -3.324  24.210  1.00  0.72           O  
ATOM   4266  CB  ALA A 287     -16.521  -5.509  25.466  1.00  0.72           C  
ATOM   4267  H   ALA A 287     -18.684  -4.224  24.783  1.00  0.72           H  
ATOM   4268  HA  ALA A 287     -16.207  -3.462  26.007  1.00  0.72           H  
ATOM   4269 1HB  ALA A 287     -15.506  -5.803  25.727  1.00  0.72           H  
ATOM   4270 2HB  ALA A 287     -17.174  -5.734  26.286  1.00  0.72           H  
ATOM   4271 3HB  ALA A 287     -16.845  -6.069  24.590  1.00  0.72           H  
ATOM   4272  N   ASN A 288     -16.024  -4.007  22.759  1.00  0.67           N  
ATOM   4273  CA  ASN A 288     -15.174  -3.760  21.609  1.00  0.67           C  
ATOM   4274  C   ASN A 288     -14.877  -2.269  21.498  1.00  0.67           C  
ATOM   4275  O   ASN A 288     -13.748  -1.871  21.192  1.00  0.67           O  
ATOM   4276  CB  ASN A 288     -15.853  -4.261  20.361  1.00  0.67           C  
ATOM   4277  CG  ASN A 288     -15.891  -5.743  20.273  1.00  0.67           C  
ATOM   4278  OD1 ASN A 288     -15.098  -6.459  20.896  1.00  0.67           O  
ATOM   4279  ND2 ASN A 288     -16.822  -6.238  19.512  1.00  0.67           N  
ATOM   4280  H   ASN A 288     -16.951  -4.411  22.620  1.00  0.67           H  
ATOM   4281  HA  ASN A 288     -14.229  -4.284  21.748  1.00  0.67           H  
ATOM   4282 1HB  ASN A 288     -16.867  -3.891  20.339  1.00  0.67           H  
ATOM   4283 2HB  ASN A 288     -15.356  -3.869  19.481  1.00  0.67           H  
ATOM   4284 1HD2 ASN A 288     -16.917  -7.226  19.421  1.00  0.67           H  
ATOM   4285 2HD2 ASN A 288     -17.442  -5.626  19.030  1.00  0.67           H  
ATOM   4286  N   ALA A 289     -15.889  -1.442  21.783  1.00  0.63           N  
ATOM   4287  CA  ALA A 289     -15.746   0.004  21.747  1.00  0.63           C  
ATOM   4288  C   ALA A 289     -14.721   0.448  22.762  1.00  0.63           C  
ATOM   4289  O   ALA A 289     -13.890   1.311  22.471  1.00  0.63           O  
ATOM   4290  CB  ALA A 289     -17.084   0.657  21.990  1.00  0.63           C  
ATOM   4291  H   ALA A 289     -16.803  -1.832  22.003  1.00  0.63           H  
ATOM   4292  HA  ALA A 289     -15.383   0.298  20.773  1.00  0.63           H  
ATOM   4293 1HB  ALA A 289     -16.979   1.716  21.942  1.00  0.63           H  
ATOM   4294 2HB  ALA A 289     -17.775   0.322  21.224  1.00  0.63           H  
ATOM   4295 3HB  ALA A 289     -17.460   0.384  22.958  1.00  0.63           H  
ATOM   4296  N   MET A 290     -14.720  -0.197  23.929  1.00  0.61           N  
ATOM   4297  CA  MET A 290     -13.746   0.129  24.947  1.00  0.61           C  
ATOM   4298  C   MET A 290     -12.337  -0.243  24.500  1.00  0.61           C  
ATOM   4299  O   MET A 290     -11.380   0.501  24.741  1.00  0.61           O  
ATOM   4300  CB  MET A 290     -14.049  -0.619  26.233  1.00  0.61           C  
ATOM   4301  CG  MET A 290     -15.247  -0.209  26.982  1.00  0.61           C  
ATOM   4302  SD  MET A 290     -15.186   1.454  27.345  1.00  0.61           S  
ATOM   4303  CE  MET A 290     -13.572   1.447  28.042  1.00  0.61           C  
ATOM   4304  H   MET A 290     -15.444  -0.892  24.117  1.00  0.61           H  
ATOM   4305  HA  MET A 290     -13.777   1.202  25.129  1.00  0.61           H  
ATOM   4306 1HB  MET A 290     -14.164  -1.670  26.011  1.00  0.61           H  
ATOM   4307 2HB  MET A 290     -13.202  -0.531  26.899  1.00  0.61           H  
ATOM   4308 1HG  MET A 290     -16.143  -0.409  26.415  1.00  0.61           H  
ATOM   4309 2HG  MET A 290     -15.292  -0.761  27.918  1.00  0.61           H  
ATOM   4310 1HE  MET A 290     -13.334   2.438  28.407  1.00  0.61           H  
ATOM   4311 2HE  MET A 290     -13.533   0.739  28.840  1.00  0.61           H  
ATOM   4312 3HE  MET A 290     -12.848   1.155  27.284  1.00  0.61           H  
ATOM   4313  N   ALA A 291     -12.204  -1.372  23.799  1.00  0.59           N  
ATOM   4314  CA  ALA A 291     -10.895  -1.784  23.315  1.00  0.59           C  
ATOM   4315  C   ALA A 291     -10.357  -0.778  22.318  1.00  0.59           C  
ATOM   4316  O   ALA A 291      -9.187  -0.379  22.371  1.00  0.59           O  
ATOM   4317  CB  ALA A 291     -10.990  -3.134  22.641  1.00  0.59           C  
ATOM   4318  H   ALA A 291     -13.019  -1.968  23.644  1.00  0.59           H  
ATOM   4319  HA  ALA A 291     -10.221  -1.833  24.166  1.00  0.59           H  
ATOM   4320 1HB  ALA A 291     -10.019  -3.433  22.310  1.00  0.59           H  
ATOM   4321 2HB  ALA A 291     -11.382  -3.860  23.303  1.00  0.59           H  
ATOM   4322 3HB  ALA A 291     -11.652  -3.063  21.788  1.00  0.59           H  
ATOM   4323  N   ALA A 292     -11.246  -0.360  21.409  1.00  0.57           N  
ATOM   4324  CA  ALA A 292     -10.922   0.602  20.374  1.00  0.57           C  
ATOM   4325  C   ALA A 292     -10.567   1.945  20.988  1.00  0.57           C  
ATOM   4326  O   ALA A 292      -9.604   2.591  20.575  1.00  0.57           O  
ATOM   4327  CB  ALA A 292     -12.100   0.738  19.429  1.00  0.57           C  
ATOM   4328  H   ALA A 292     -12.190  -0.749  21.435  1.00  0.57           H  
ATOM   4329  HA  ALA A 292     -10.056   0.236  19.823  1.00  0.57           H  
ATOM   4330 1HB  ALA A 292     -11.857   1.439  18.639  1.00  0.57           H  
ATOM   4331 2HB  ALA A 292     -12.328  -0.236  18.995  1.00  0.57           H  
ATOM   4332 3HB  ALA A 292     -12.965   1.096  19.980  1.00  0.57           H  
ATOM   4333  N   ALA A 293     -11.321   2.348  22.012  1.00  0.57           N  
ATOM   4334  CA  ALA A 293     -11.074   3.608  22.681  1.00  0.57           C  
ATOM   4335  C   ALA A 293      -9.719   3.611  23.348  1.00  0.57           C  
ATOM   4336  O   ALA A 293      -8.939   4.548  23.184  1.00  0.57           O  
ATOM   4337  CB  ALA A 293     -12.135   3.846  23.734  1.00  0.57           C  
ATOM   4338  H   ALA A 293     -12.115   1.785  22.310  1.00  0.57           H  
ATOM   4339  HA  ALA A 293     -11.096   4.403  21.939  1.00  0.57           H  
ATOM   4340 1HB  ALA A 293     -11.943   4.789  24.231  1.00  0.57           H  
ATOM   4341 2HB  ALA A 293     -13.113   3.863  23.269  1.00  0.57           H  
ATOM   4342 3HB  ALA A 293     -12.102   3.045  24.467  1.00  0.57           H  
ATOM   4343  N   ALA A 294      -9.413   2.545  24.084  1.00  0.56           N  
ATOM   4344  CA  ALA A 294      -8.147   2.487  24.792  1.00  0.56           C  
ATOM   4345  C   ALA A 294      -6.989   2.538  23.816  1.00  0.56           C  
ATOM   4346  O   ALA A 294      -6.011   3.260  24.040  1.00  0.56           O  
ATOM   4347  CB  ALA A 294      -8.092   1.235  25.624  1.00  0.56           C  
ATOM   4348  H   ALA A 294     -10.078   1.776  24.183  1.00  0.56           H  
ATOM   4349  HA  ALA A 294      -8.075   3.353  25.448  1.00  0.56           H  
ATOM   4350 1HB  ALA A 294      -7.151   1.191  26.170  1.00  0.56           H  
ATOM   4351 2HB  ALA A 294      -8.925   1.233  26.328  1.00  0.56           H  
ATOM   4352 3HB  ALA A 294      -8.181   0.384  24.968  1.00  0.56           H  
ATOM   4353  N   ALA A 295      -7.117   1.823  22.694  1.00  0.57           N  
ATOM   4354  CA  ALA A 295      -6.068   1.860  21.695  1.00  0.57           C  
ATOM   4355  C   ALA A 295      -5.937   3.246  21.116  1.00  0.57           C  
ATOM   4356  O   ALA A 295      -4.835   3.766  20.979  1.00  0.57           O  
ATOM   4357  CB  ALA A 295      -6.369   0.883  20.597  1.00  0.57           C  
ATOM   4358  H   ALA A 295      -7.937   1.231  22.544  1.00  0.57           H  
ATOM   4359  HA  ALA A 295      -5.130   1.602  22.175  1.00  0.57           H  
ATOM   4360 1HB  ALA A 295      -5.573   0.906  19.859  1.00  0.57           H  
ATOM   4361 2HB  ALA A 295      -6.445  -0.085  21.041  1.00  0.57           H  
ATOM   4362 3HB  ALA A 295      -7.310   1.144  20.130  1.00  0.57           H  
ATOM   4363  N   ALA A 296      -7.061   3.876  20.820  1.00  0.57           N  
ATOM   4364  CA  ALA A 296      -7.034   5.200  20.249  1.00  0.57           C  
ATOM   4365  C   ALA A 296      -6.363   6.189  21.181  1.00  0.57           C  
ATOM   4366  O   ALA A 296      -5.610   7.053  20.721  1.00  0.57           O  
ATOM   4367  CB  ALA A 296      -8.414   5.622  19.930  1.00  0.57           C  
ATOM   4368  H   ALA A 296      -7.962   3.419  20.957  1.00  0.57           H  
ATOM   4369  HA  ALA A 296      -6.461   5.164  19.328  1.00  0.57           H  
ATOM   4370 1HB  ALA A 296      -8.384   6.593  19.480  1.00  0.57           H  
ATOM   4371 2HB  ALA A 296      -8.862   4.910  19.243  1.00  0.57           H  
ATOM   4372 3HB  ALA A 296      -8.993   5.651  20.840  1.00  0.57           H  
ATOM   4373  N   HIS A 297      -6.573   6.028  22.494  1.00  0.59           N  
ATOM   4374  CA  HIS A 297      -5.929   6.906  23.458  1.00  0.59           C  
ATOM   4375  C   HIS A 297      -4.417   6.657  23.409  1.00  0.59           C  
ATOM   4376  O   HIS A 297      -3.621   7.597  23.375  1.00  0.59           O  
ATOM   4377  CB  HIS A 297      -6.435   6.632  24.893  1.00  0.59           C  
ATOM   4378  CG  HIS A 297      -7.806   7.164  25.288  1.00  0.59           C  
ATOM   4379  ND1 HIS A 297      -8.053   8.504  25.533  1.00  0.59           N  
ATOM   4380  CD2 HIS A 297      -8.981   6.525  25.526  1.00  0.59           C  
ATOM   4381  CE1 HIS A 297      -9.291   8.648  25.908  1.00  0.59           C  
ATOM   4382  NE2 HIS A 297      -9.881   7.469  25.917  1.00  0.59           N  
ATOM   4383  H   HIS A 297      -7.222   5.309  22.816  1.00  0.59           H  
ATOM   4384  HA  HIS A 297      -6.122   7.948  23.209  1.00  0.59           H  
ATOM   4385 1HB  HIS A 297      -6.452   5.556  25.056  1.00  0.59           H  
ATOM   4386 2HB  HIS A 297      -5.716   7.042  25.599  1.00  0.59           H  
ATOM   4387  HD1 HIS A 297      -7.432   9.321  25.495  1.00  0.59           H  
ATOM   4388  HD2 HIS A 297      -9.282   5.486  25.489  1.00  0.59           H  
ATOM   4389  HE1 HIS A 297      -9.641   9.624  26.154  1.00  0.59           H  
ATOM   4390  N   ALA A 298      -4.015   5.384  23.330  1.00  0.60           N  
ATOM   4391  CA  ALA A 298      -2.601   5.001  23.263  1.00  0.60           C  
ATOM   4392  C   ALA A 298      -1.916   5.596  22.029  1.00  0.60           C  
ATOM   4393  O   ALA A 298      -0.734   5.946  22.059  1.00  0.60           O  
ATOM   4394  CB  ALA A 298      -2.473   3.494  23.247  1.00  0.60           C  
ATOM   4395  H   ALA A 298      -4.718   4.643  23.354  1.00  0.60           H  
ATOM   4396  HA  ALA A 298      -2.106   5.391  24.151  1.00  0.60           H  
ATOM   4397 1HB  ALA A 298      -1.422   3.217  23.233  1.00  0.60           H  
ATOM   4398 2HB  ALA A 298      -2.938   3.089  24.106  1.00  0.60           H  
ATOM   4399 3HB  ALA A 298      -2.957   3.098  22.370  1.00  0.60           H  
ATOM   4400  N   LEU A 299      -2.688   5.721  20.952  1.00  0.61           N  
ATOM   4401  CA  LEU A 299      -2.256   6.241  19.662  1.00  0.61           C  
ATOM   4402  C   LEU A 299      -2.319   7.778  19.578  1.00  0.61           C  
ATOM   4403  O   LEU A 299      -1.980   8.347  18.533  1.00  0.61           O  
ATOM   4404  CB  LEU A 299      -3.149   5.630  18.582  1.00  0.61           C  
ATOM   4405  CG  LEU A 299      -3.052   4.086  18.425  1.00  0.61           C  
ATOM   4406  CD1 LEU A 299      -4.137   3.623  17.558  1.00  0.61           C  
ATOM   4407  CD2 LEU A 299      -1.743   3.698  17.800  1.00  0.61           C  
ATOM   4408  H   LEU A 299      -3.645   5.375  21.024  1.00  0.61           H  
ATOM   4409  HA  LEU A 299      -1.228   5.927  19.497  1.00  0.61           H  
ATOM   4410 1HB  LEU A 299      -4.180   5.875  18.816  1.00  0.61           H  
ATOM   4411 2HB  LEU A 299      -2.898   6.081  17.625  1.00  0.61           H  
ATOM   4412  HG  LEU A 299      -3.145   3.626  19.384  1.00  0.61           H  
ATOM   4413 1HD1 LEU A 299      -4.091   2.573  17.473  1.00  0.61           H  
ATOM   4414 2HD1 LEU A 299      -5.079   3.899  17.996  1.00  0.61           H  
ATOM   4415 3HD1 LEU A 299      -4.029   4.078  16.583  1.00  0.61           H  
ATOM   4416 1HD2 LEU A 299      -1.695   2.615  17.688  1.00  0.61           H  
ATOM   4417 2HD2 LEU A 299      -1.679   4.158  16.827  1.00  0.61           H  
ATOM   4418 3HD2 LEU A 299      -0.922   4.037  18.429  1.00  0.61           H  
ATOM   4419  N   GLY A 300      -2.744   8.454  20.660  1.00  0.63           N  
ATOM   4420  CA  GLY A 300      -2.808   9.917  20.691  1.00  0.63           C  
ATOM   4421  C   GLY A 300      -4.159  10.592  20.382  1.00  0.63           C  
ATOM   4422  O   GLY A 300      -4.189  11.804  20.154  1.00  0.63           O  
ATOM   4423  H   GLY A 300      -3.014   7.953  21.506  1.00  0.63           H  
ATOM   4424 1HA  GLY A 300      -2.492  10.235  21.685  1.00  0.63           H  
ATOM   4425 2HA  GLY A 300      -2.058  10.307  20.008  1.00  0.63           H  
ATOM   4426  N   VAL A 301      -5.263   9.849  20.345  1.00  0.64           N  
ATOM   4427  CA  VAL A 301      -6.558  10.476  20.060  1.00  0.64           C  
ATOM   4428  C   VAL A 301      -7.318  10.790  21.351  1.00  0.64           C  
ATOM   4429  O   VAL A 301      -7.446   9.937  22.227  1.00  0.64           O  
ATOM   4430  CB  VAL A 301      -7.431   9.586  19.173  1.00  0.64           C  
ATOM   4431  CG1 VAL A 301      -8.780  10.248  18.923  1.00  0.64           C  
ATOM   4432  CG2 VAL A 301      -6.749   9.315  17.878  1.00  0.64           C  
ATOM   4433  H   VAL A 301      -5.224   8.848  20.530  1.00  0.64           H  
ATOM   4434  HA  VAL A 301      -6.382  11.411  19.528  1.00  0.64           H  
ATOM   4435  HB  VAL A 301      -7.615   8.662  19.691  1.00  0.64           H  
ATOM   4436 1HG1 VAL A 301      -9.398   9.608  18.314  1.00  0.64           H  
ATOM   4437 2HG1 VAL A 301      -9.278  10.432  19.855  1.00  0.64           H  
ATOM   4438 3HG1 VAL A 301      -8.632  11.194  18.405  1.00  0.64           H  
ATOM   4439 1HG2 VAL A 301      -7.399   8.687  17.290  1.00  0.64           H  
ATOM   4440 2HG2 VAL A 301      -6.572  10.250  17.353  1.00  0.64           H  
ATOM   4441 3HG2 VAL A 301      -5.797   8.809  18.062  1.00  0.64           H  
ATOM   4442  N   SER A 302      -7.820  12.024  21.456  1.00  0.65           N  
ATOM   4443  CA  SER A 302      -8.545  12.477  22.644  1.00  0.65           C  
ATOM   4444  C   SER A 302      -9.858  11.752  22.860  1.00  0.65           C  
ATOM   4445  O   SER A 302     -10.489  11.306  21.902  1.00  0.65           O  
ATOM   4446  CB  SER A 302      -8.871  13.956  22.505  1.00  0.65           C  
ATOM   4447  OG  SER A 302      -9.825  14.195  21.459  1.00  0.65           O  
ATOM   4448  H   SER A 302      -7.672  12.670  20.693  1.00  0.65           H  
ATOM   4449  HA  SER A 302      -7.910  12.314  23.519  1.00  0.65           H  
ATOM   4450 1HB  SER A 302      -9.260  14.333  23.450  1.00  0.65           H  
ATOM   4451 2HB  SER A 302      -7.954  14.501  22.291  1.00  0.65           H  
ATOM   4452  HG  SER A 302      -9.792  15.150  21.292  1.00  0.65           H  
ATOM   4453  N   LEU A 303     -10.336  11.768  24.106  1.00  0.65           N  
ATOM   4454  CA  LEU A 303     -11.618  11.162  24.463  1.00  0.65           C  
ATOM   4455  C   LEU A 303     -12.755  11.668  23.586  1.00  0.65           C  
ATOM   4456  O   LEU A 303     -13.603  10.893  23.148  1.00  0.65           O  
ATOM   4457  CB  LEU A 303     -11.950  11.461  25.921  1.00  0.65           C  
ATOM   4458  CG  LEU A 303     -13.211  10.859  26.439  1.00  0.65           C  
ATOM   4459  CD1 LEU A 303     -13.135   9.373  26.357  1.00  0.65           C  
ATOM   4460  CD2 LEU A 303     -13.379  11.254  27.851  1.00  0.65           C  
ATOM   4461  H   LEU A 303      -9.757  12.163  24.839  1.00  0.65           H  
ATOM   4462  HA  LEU A 303     -11.538  10.086  24.338  1.00  0.65           H  
ATOM   4463 1HB  LEU A 303     -11.144  11.141  26.562  1.00  0.65           H  
ATOM   4464 2HB  LEU A 303     -12.047  12.541  26.032  1.00  0.65           H  
ATOM   4465  HG  LEU A 303     -14.057  11.198  25.844  1.00  0.65           H  
ATOM   4466 1HD1 LEU A 303     -14.062   8.970  26.754  1.00  0.65           H  
ATOM   4467 2HD1 LEU A 303     -13.004   9.065  25.320  1.00  0.65           H  
ATOM   4468 3HD1 LEU A 303     -12.296   9.011  26.951  1.00  0.65           H  
ATOM   4469 1HD2 LEU A 303     -14.279  10.800  28.230  1.00  0.65           H  
ATOM   4470 2HD2 LEU A 303     -12.523  10.898  28.421  1.00  0.65           H  
ATOM   4471 3HD2 LEU A 303     -13.449  12.337  27.933  1.00  0.65           H  
ATOM   4472  N   PHE A 304     -12.787  12.974  23.340  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -13.824  13.538  22.493  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -13.748  12.925  21.096  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -14.772  12.506  20.537  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -13.724  15.054  22.413  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -14.771  15.653  21.530  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -16.072  15.812  21.995  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -14.472  16.051  20.236  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -17.047  16.357  21.184  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -15.447  16.595  19.424  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -16.736  16.749  19.899  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -12.070  13.569  23.725  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -14.794  13.287  22.923  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -13.828  15.481  23.408  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -12.745  15.338  22.028  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -16.323  15.497  23.016  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -13.455  15.926  19.863  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -18.063  16.475  21.561  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -15.201  16.902  18.408  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -17.505  17.177  19.258  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -12.534  12.887  20.506  1.00  0.64           N  
ATOM   4493  CA  GLY A 305     -12.386  12.321  19.164  1.00  0.64           C  
ATOM   4494  C   GLY A 305     -12.857  10.870  19.144  1.00  0.64           C  
ATOM   4495  O   GLY A 305     -13.509  10.430  18.194  1.00  0.64           O  
ATOM   4496  H   GLY A 305     -11.697  13.233  20.989  1.00  0.64           H  
ATOM   4497 1HA  GLY A 305     -12.960  12.911  18.450  1.00  0.64           H  
ATOM   4498 2HA  GLY A 305     -11.339  12.372  18.864  1.00  0.64           H  
ATOM   4499  N   ILE A 306     -12.583  10.152  20.229  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -12.995   8.771  20.387  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -14.487   8.623  20.460  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -15.060   7.763  19.796  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -12.349   8.169  21.617  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -10.888   8.048  21.363  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -12.968   6.855  21.936  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -10.093   7.767  22.532  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -12.025  10.586  20.965  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -12.657   8.212  19.534  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -12.474   8.831  22.455  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -10.737   7.261  20.671  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -10.539   8.962  20.932  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -12.481   6.471  22.804  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -14.027   6.986  22.134  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -12.842   6.173  21.112  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306      -9.041   7.698  22.256  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -10.217   8.571  23.235  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -10.415   6.833  22.977  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -15.142   9.452  21.257  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -16.585   9.376  21.343  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -17.225   9.657  19.982  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -18.182   8.984  19.586  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -17.078  10.350  22.381  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -14.627  10.137  21.811  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -16.851   8.363  21.633  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -18.164  10.281  22.474  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -16.615  10.108  23.339  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -16.800  11.364  22.089  1.00  0.64           H  
ATOM   4528  N   THR A 308     -16.664  10.626  19.241  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -17.168  10.970  17.913  1.00  0.64           C  
ATOM   4530  C   THR A 308     -16.968   9.791  16.971  1.00  0.64           C  
ATOM   4531  O   THR A 308     -17.883   9.382  16.245  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -16.434  12.203  17.347  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -16.662  13.335  18.196  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -16.906  12.505  15.939  1.00  0.64           C  
ATOM   4535  H   THR A 308     -15.882  11.160  19.626  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -18.232  11.185  17.983  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -15.366  12.001  17.322  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -16.238  13.163  19.061  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -16.368  13.370  15.556  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -16.711  11.642  15.300  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -17.974  12.715  15.950  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -15.766   9.234  17.030  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -15.348   8.108  16.233  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -16.269   6.938  16.431  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -16.837   6.419  15.476  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -15.073   9.639  17.654  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -15.285   8.381  15.180  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -14.366   7.831  16.573  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -16.455   6.547  17.687  1.00  0.68           N  
ATOM   4550  CA  LEU A 310     -17.320   5.438  18.021  1.00  0.68           C  
ATOM   4551  C   LEU A 310     -18.751   5.729  17.591  1.00  0.68           C  
ATOM   4552  O   LEU A 310     -19.430   4.849  17.066  1.00  0.68           O  
ATOM   4553  CB  LEU A 310     -17.249   5.169  19.515  1.00  0.68           C  
ATOM   4554  CG  LEU A 310     -15.918   4.570  20.023  1.00  0.68           C  
ATOM   4555  CD1 LEU A 310     -15.921   4.534  21.557  1.00  0.68           C  
ATOM   4556  CD2 LEU A 310     -15.740   3.157  19.420  1.00  0.68           C  
ATOM   4557  H   LEU A 310     -15.965   7.031  18.433  1.00  0.68           H  
ATOM   4558  HA  LEU A 310     -16.962   4.556  17.506  1.00  0.68           H  
ATOM   4559 1HB  LEU A 310     -17.391   6.119  20.032  1.00  0.68           H  
ATOM   4560 2HB  LEU A 310     -18.054   4.500  19.790  1.00  0.68           H  
ATOM   4561  HG  LEU A 310     -15.091   5.202  19.710  1.00  0.68           H  
ATOM   4562 1HD1 LEU A 310     -14.981   4.120  21.908  1.00  0.68           H  
ATOM   4563 2HD1 LEU A 310     -16.040   5.548  21.940  1.00  0.68           H  
ATOM   4564 3HD1 LEU A 310     -16.730   3.926  21.904  1.00  0.68           H  
ATOM   4565 1HD2 LEU A 310     -14.803   2.727  19.772  1.00  0.68           H  
ATOM   4566 2HD2 LEU A 310     -16.564   2.522  19.723  1.00  0.68           H  
ATOM   4567 3HD2 LEU A 310     -15.723   3.226  18.332  1.00  0.68           H  
ATOM   4568  N   GLY A 311     -19.191   6.980  17.743  1.00  0.71           N  
ATOM   4569  CA  GLY A 311     -20.527   7.392  17.338  1.00  0.71           C  
ATOM   4570  C   GLY A 311     -20.780   7.156  15.850  1.00  0.71           C  
ATOM   4571  O   GLY A 311     -21.901   6.858  15.430  1.00  0.71           O  
ATOM   4572  H   GLY A 311     -18.603   7.678  18.193  1.00  0.71           H  
ATOM   4573 1HA  GLY A 311     -21.259   6.861  17.923  1.00  0.71           H  
ATOM   4574 2HA  GLY A 311     -20.646   8.451  17.562  1.00  0.71           H  
ATOM   4575  N   ALA A 312     -19.729   7.288  15.045  1.00  0.76           N  
ATOM   4576  CA  ALA A 312     -19.809   7.095  13.606  1.00  0.76           C  
ATOM   4577  C   ALA A 312     -19.745   5.620  13.168  1.00  0.76           C  
ATOM   4578  O   ALA A 312     -19.934   5.325  11.980  1.00  0.76           O  
ATOM   4579  CB  ALA A 312     -18.676   7.858  12.942  1.00  0.76           C  
ATOM   4580  H   ALA A 312     -18.838   7.580  15.456  1.00  0.76           H  
ATOM   4581  HA  ALA A 312     -20.761   7.502  13.271  1.00  0.76           H  
ATOM   4582 1HB  ALA A 312     -18.752   7.759  11.862  1.00  0.76           H  
ATOM   4583 2HB  ALA A 312     -18.737   8.911  13.220  1.00  0.76           H  
ATOM   4584 3HB  ALA A 312     -17.724   7.449  13.282  1.00  0.76           H  
ATOM   4585  N   VAL A 313     -19.494   4.694  14.097  1.00  0.81           N  
ATOM   4586  CA  VAL A 313     -19.310   3.290  13.729  1.00  0.81           C  
ATOM   4587  C   VAL A 313     -20.585   2.577  13.357  1.00  0.81           C  
ATOM   4588  O   VAL A 313     -21.558   2.572  14.113  1.00  0.81           O  
ATOM   4589  CB  VAL A 313     -18.658   2.519  14.884  1.00  0.81           C  
ATOM   4590  CG1 VAL A 313     -18.571   1.024  14.570  1.00  0.81           C  
ATOM   4591  CG2 VAL A 313     -17.294   3.068  15.104  1.00  0.81           C  
ATOM   4592  H   VAL A 313     -19.405   4.957  15.078  1.00  0.81           H  
ATOM   4593  HA  VAL A 313     -18.635   3.257  12.873  1.00  0.81           H  
ATOM   4594  HB  VAL A 313     -19.263   2.646  15.784  1.00  0.81           H  
ATOM   4595 1HG1 VAL A 313     -18.116   0.501  15.394  1.00  0.81           H  
ATOM   4596 2HG1 VAL A 313     -19.568   0.633  14.410  1.00  0.81           H  
ATOM   4597 3HG1 VAL A 313     -17.974   0.871  13.672  1.00  0.81           H  
ATOM   4598 1HG2 VAL A 313     -16.819   2.571  15.929  1.00  0.81           H  
ATOM   4599 2HG2 VAL A 313     -16.709   2.932  14.202  1.00  0.81           H  
ATOM   4600 3HG2 VAL A 313     -17.383   4.109  15.316  1.00  0.81           H  
ATOM   4601  N   GLN A 314     -20.549   1.946  12.186  1.00  0.86           N  
ATOM   4602  CA  GLN A 314     -21.679   1.203  11.667  1.00  0.86           C  
ATOM   4603  C   GLN A 314     -21.372  -0.288  11.824  1.00  0.86           C  
ATOM   4604  O   GLN A 314     -20.209  -0.678  11.721  1.00  0.86           O  
ATOM   4605  CB  GLN A 314     -21.846   1.524  10.176  1.00  0.86           C  
ATOM   4606  CG  GLN A 314     -21.937   3.005   9.854  1.00  0.86           C  
ATOM   4607  CD  GLN A 314     -23.117   3.707  10.450  1.00  0.86           C  
ATOM   4608  OE1 GLN A 314     -24.277   3.323  10.248  1.00  0.86           O  
ATOM   4609  NE2 GLN A 314     -22.825   4.774  11.187  1.00  0.86           N  
ATOM   4610  H   GLN A 314     -19.705   2.012  11.632  1.00  0.86           H  
ATOM   4611  HA  GLN A 314     -22.568   1.478  12.229  1.00  0.86           H  
ATOM   4612 1HB  GLN A 314     -20.995   1.123   9.626  1.00  0.86           H  
ATOM   4613 2HB  GLN A 314     -22.734   1.045   9.779  1.00  0.86           H  
ATOM   4614 1HG  GLN A 314     -21.037   3.496  10.232  1.00  0.86           H  
ATOM   4615 2HG  GLN A 314     -21.989   3.122   8.772  1.00  0.86           H  
ATOM   4616 1HE2 GLN A 314     -23.558   5.313  11.603  1.00  0.86           H  
ATOM   4617 2HE2 GLN A 314     -21.845   5.049  11.323  1.00  0.86           H  
ATOM   4618  N   PRO A 315     -22.370  -1.172  11.933  1.00  0.91           N  
ATOM   4619  CA  PRO A 315     -22.203  -2.618  11.989  1.00  0.91           C  
ATOM   4620  C   PRO A 315     -21.968  -3.240  10.630  1.00  0.91           C  
ATOM   4621  O   PRO A 315     -22.731  -4.107  10.222  1.00  0.91           O  
ATOM   4622  CB  PRO A 315     -23.544  -3.072  12.552  1.00  0.91           C  
ATOM   4623  CG  PRO A 315     -24.535  -2.040  12.026  1.00  0.91           C  
ATOM   4624  CD  PRO A 315     -23.771  -0.719  12.056  1.00  0.91           C  
ATOM   4625  HA  PRO A 315     -21.378  -2.867  12.671  1.00  0.91           H  
ATOM   4626 1HB  PRO A 315     -23.756  -4.091  12.204  1.00  0.91           H  
ATOM   4627 2HB  PRO A 315     -23.523  -3.142  13.636  1.00  0.91           H  
ATOM   4628 1HG  PRO A 315     -24.870  -2.306  11.017  1.00  0.91           H  
ATOM   4629 2HG  PRO A 315     -25.431  -2.025  12.671  1.00  0.91           H  
ATOM   4630 1HD  PRO A 315     -24.079  -0.100  11.208  1.00  0.91           H  
ATOM   4631 2HD  PRO A 315     -23.933  -0.215  13.022  1.00  0.91           H  
ATOM   4632  N   VAL A 316     -20.890  -2.830   9.959  1.00  0.93           N  
ATOM   4633  CA  VAL A 316     -20.564  -3.304   8.607  1.00  0.93           C  
ATOM   4634  C   VAL A 316     -21.775  -3.924   7.875  1.00  0.93           C  
ATOM   4635  O   VAL A 316     -22.773  -3.238   7.639  1.00  0.93           O  
ATOM   4636  CB  VAL A 316     -19.330  -4.254   8.668  1.00  0.93           C  
ATOM   4637  CG1 VAL A 316     -18.124  -3.466   9.127  1.00  0.93           C  
ATOM   4638  CG2 VAL A 316     -19.521  -5.401   9.693  1.00  0.93           C  
ATOM   4639  H   VAL A 316     -20.301  -2.133  10.412  1.00  0.93           H  
ATOM   4640  HA  VAL A 316     -20.248  -2.436   8.029  1.00  0.93           H  
ATOM   4641  HB  VAL A 316     -19.130  -4.650   7.673  1.00  0.93           H  
ATOM   4642 1HG1 VAL A 316     -17.255  -4.124   9.158  1.00  0.93           H  
ATOM   4643 2HG1 VAL A 316     -17.929  -2.646   8.435  1.00  0.93           H  
ATOM   4644 3HG1 VAL A 316     -18.307  -3.059  10.124  1.00  0.93           H  
ATOM   4645 1HG2 VAL A 316     -18.616  -5.996   9.697  1.00  0.93           H  
ATOM   4646 2HG2 VAL A 316     -19.678  -4.981  10.683  1.00  0.93           H  
ATOM   4647 3HG2 VAL A 316     -20.356  -6.038   9.456  1.00  0.93           H  
ATOM   4648  N   LYS A 317     -21.665  -5.185   7.469  1.00  0.94           N  
ATOM   4649  CA  LYS A 317     -22.766  -5.900   6.840  1.00  0.94           C  
ATOM   4650  C   LYS A 317     -22.726  -7.363   7.264  1.00  0.94           C  
ATOM   4651  O   LYS A 317     -21.660  -7.973   7.278  1.00  0.94           O  
ATOM   4652  CB  LYS A 317     -22.700  -5.784   5.317  1.00  0.94           C  
ATOM   4653  CG  LYS A 317     -23.872  -6.430   4.583  1.00  0.94           C  
ATOM   4654  CD  LYS A 317     -23.801  -6.166   3.083  1.00  0.94           C  
ATOM   4655  CE  LYS A 317     -24.971  -6.812   2.350  1.00  0.94           C  
ATOM   4656  NZ  LYS A 317     -24.914  -6.563   0.882  1.00  0.94           N  
ATOM   4657  H   LYS A 317     -20.809  -5.679   7.647  1.00  0.94           H  
ATOM   4658  HA  LYS A 317     -23.705  -5.469   7.185  1.00  0.94           H  
ATOM   4659 1HB  LYS A 317     -22.669  -4.730   5.034  1.00  0.94           H  
ATOM   4660 2HB  LYS A 317     -21.784  -6.251   4.956  1.00  0.94           H  
ATOM   4661 1HG  LYS A 317     -23.852  -7.510   4.749  1.00  0.94           H  
ATOM   4662 2HG  LYS A 317     -24.809  -6.036   4.974  1.00  0.94           H  
ATOM   4663 1HD  LYS A 317     -23.814  -5.090   2.902  1.00  0.94           H  
ATOM   4664 2HD  LYS A 317     -22.869  -6.573   2.689  1.00  0.94           H  
ATOM   4665 1HE  LYS A 317     -24.953  -7.887   2.529  1.00  0.94           H  
ATOM   4666 2HE  LYS A 317     -25.904  -6.404   2.740  1.00  0.94           H  
ATOM   4667 1HZ  LYS A 317     -25.704  -7.005   0.434  1.00  0.94           H  
ATOM   4668 2HZ  LYS A 317     -24.941  -5.568   0.706  1.00  0.94           H  
ATOM   4669 3HZ  LYS A 317     -24.057  -6.948   0.510  1.00  0.94           H  
ATOM   4670  N   GLY A 318     -23.886  -7.910   7.655  1.00  0.94           N  
ATOM   4671  CA  GLY A 318     -24.008  -9.320   8.053  1.00  0.94           C  
ATOM   4672  C   GLY A 318     -23.558  -9.581   9.491  1.00  0.94           C  
ATOM   4673  O   GLY A 318     -23.464 -10.732   9.936  1.00  0.94           O  
ATOM   4674  H   GLY A 318     -24.724  -7.343   7.644  1.00  0.94           H  
ATOM   4675 1HA  GLY A 318     -25.044  -9.628   7.939  1.00  0.94           H  
ATOM   4676 2HA  GLY A 318     -23.439  -9.940   7.373  1.00  0.94           H  
ATOM   4677  N   ARG A 319     -23.230  -8.507  10.214  1.00  0.93           N  
ATOM   4678  CA  ARG A 319     -22.742  -8.633  11.582  1.00  0.93           C  
ATOM   4679  C   ARG A 319     -23.492  -7.791  12.608  1.00  0.93           C  
ATOM   4680  O   ARG A 319     -23.088  -6.672  12.920  1.00  0.93           O  
ATOM   4681  CB  ARG A 319     -21.266  -8.298  11.643  1.00  0.93           C  
ATOM   4682  CG  ARG A 319     -20.385  -9.267  10.845  1.00  0.93           C  
ATOM   4683  CD  ARG A 319     -18.934  -9.035  11.050  1.00  0.93           C  
ATOM   4684  NE  ARG A 319     -18.127 -10.067  10.415  1.00  0.93           N  
ATOM   4685  CZ  ARG A 319     -17.697 -10.045   9.139  1.00  0.93           C  
ATOM   4686  NH1 ARG A 319     -17.992  -9.036   8.351  1.00  0.93           N  
ATOM   4687  NH2 ARG A 319     -16.971 -11.050   8.682  1.00  0.93           N  
ATOM   4688  H   ARG A 319     -23.315  -7.592   9.796  1.00  0.93           H  
ATOM   4689  HA  ARG A 319     -22.847  -9.677  11.881  1.00  0.93           H  
ATOM   4690 1HB  ARG A 319     -21.109  -7.295  11.276  1.00  0.93           H  
ATOM   4691 2HB  ARG A 319     -20.933  -8.326  12.681  1.00  0.93           H  
ATOM   4692 1HG  ARG A 319     -20.619 -10.289  11.142  1.00  0.93           H  
ATOM   4693 2HG  ARG A 319     -20.594  -9.144   9.778  1.00  0.93           H  
ATOM   4694 1HD  ARG A 319     -18.649  -8.084  10.634  1.00  0.93           H  
ATOM   4695 2HD  ARG A 319     -18.715  -9.044  12.117  1.00  0.93           H  
ATOM   4696  HE  ARG A 319     -17.870 -10.874  10.980  1.00  0.93           H  
ATOM   4697 1HH1 ARG A 319     -18.551  -8.269   8.698  1.00  0.93           H  
ATOM   4698 2HH1 ARG A 319     -17.666  -9.030   7.396  1.00  0.93           H  
ATOM   4699 1HH2 ARG A 319     -16.743 -11.826   9.294  1.00  0.93           H  
ATOM   4700 2HH2 ARG A 319     -16.638 -11.043   7.732  1.00  0.93           H  
ATOM   4701  N   THR A 320     -24.534  -8.381  13.194  1.00  0.93           N  
ATOM   4702  CA  THR A 320     -25.475  -7.781  14.153  1.00  0.93           C  
ATOM   4703  C   THR A 320     -26.129  -6.534  13.601  1.00  0.93           C  
ATOM   4704  O   THR A 320     -26.193  -5.498  14.266  1.00  0.93           O  
ATOM   4705  CB  THR A 320     -24.810  -7.404  15.498  1.00  0.93           C  
ATOM   4706  OG1 THR A 320     -23.939  -6.265  15.333  1.00  0.93           O  
ATOM   4707  CG2 THR A 320     -24.013  -8.581  16.026  1.00  0.93           C  
ATOM   4708  H   THR A 320     -24.766  -9.310  12.856  1.00  0.93           H  
ATOM   4709  HA  THR A 320     -26.259  -8.508  14.350  1.00  0.93           H  
ATOM   4710  HB  THR A 320     -25.574  -7.153  16.222  1.00  0.93           H  
ATOM   4711  HG1 THR A 320     -23.461  -6.334  14.500  1.00  0.93           H  
ATOM   4712 1HG2 THR A 320     -23.557  -8.313  16.975  1.00  0.93           H  
ATOM   4713 2HG2 THR A 320     -24.677  -9.433  16.170  1.00  0.93           H  
ATOM   4714 3HG2 THR A 320     -23.232  -8.852  15.318  1.00  0.93           H  
ATOM   4715  N   VAL A 321     -26.624  -6.642  12.380  1.00  0.94           N  
ATOM   4716  CA  VAL A 321     -27.277  -5.510  11.756  1.00  0.94           C  
ATOM   4717  C   VAL A 321     -28.774  -5.595  11.944  1.00  0.94           C  
ATOM   4718  O   VAL A 321     -29.407  -6.553  11.497  1.00  0.94           O  
ATOM   4719  CB  VAL A 321     -26.995  -5.493  10.244  1.00  0.94           C  
ATOM   4720  CG1 VAL A 321     -27.703  -4.314   9.602  1.00  0.94           C  
ATOM   4721  CG2 VAL A 321     -25.514  -5.454  10.007  1.00  0.94           C  
ATOM   4722  H   VAL A 321     -26.536  -7.538  11.901  1.00  0.94           H  
ATOM   4723  HA  VAL A 321     -26.905  -4.589  12.209  1.00  0.94           H  
ATOM   4724  HB  VAL A 321     -27.400  -6.393   9.799  1.00  0.94           H  
ATOM   4725 1HG1 VAL A 321     -27.515  -4.317   8.530  1.00  0.94           H  
ATOM   4726 2HG1 VAL A 321     -28.778  -4.385   9.783  1.00  0.94           H  
ATOM   4727 3HG1 VAL A 321     -27.323  -3.387  10.034  1.00  0.94           H  
ATOM   4728 1HG2 VAL A 321     -25.311  -5.453   8.947  1.00  0.94           H  
ATOM   4729 2HG2 VAL A 321     -25.125  -4.560  10.442  1.00  0.94           H  
ATOM   4730 3HG2 VAL A 321     -25.045  -6.315  10.467  1.00  0.94           H  
ATOM   4731  N   ALA A 322     -29.363  -4.621  12.630  1.00  0.99           N  
ATOM   4732  CA  ALA A 322     -30.804  -4.703  12.805  1.00  0.99           C  
ATOM   4733  C   ALA A 322     -31.474  -4.093  11.591  1.00  0.99           C  
ATOM   4734  O   ALA A 322     -31.058  -3.039  11.102  1.00  0.99           O  
ATOM   4735  CB  ALA A 322     -31.278  -4.014  14.073  1.00  0.99           C  
ATOM   4736  H   ALA A 322     -28.826  -3.850  13.006  1.00  0.99           H  
ATOM   4737  HA  ALA A 322     -31.088  -5.746  12.862  1.00  0.99           H  
ATOM   4738 1HB  ALA A 322     -32.360  -4.115  14.145  1.00  0.99           H  
ATOM   4739 2HB  ALA A 322     -30.826  -4.465  14.938  1.00  0.99           H  
ATOM   4740 3HB  ALA A 322     -31.015  -2.959  14.037  1.00  0.99           H  
ATOM   4741  N   GLN A 323     -32.528  -4.741  11.136  1.00  1.07           N  
ATOM   4742  CA  GLN A 323     -33.318  -4.269  10.023  1.00  1.07           C  
ATOM   4743  C   GLN A 323     -34.779  -4.288  10.397  1.00  1.07           C  
ATOM   4744  O   GLN A 323     -35.211  -5.113  11.207  1.00  1.07           O  
ATOM   4745  CB  GLN A 323     -33.112  -5.170   8.809  1.00  1.07           C  
ATOM   4746  CG  GLN A 323     -31.688  -5.249   8.307  1.00  1.07           C  
ATOM   4747  CD  GLN A 323     -31.580  -6.116   7.081  1.00  1.07           C  
ATOM   4748  OE1 GLN A 323     -32.334  -7.081   6.918  1.00  1.07           O  
ATOM   4749  NE2 GLN A 323     -30.646  -5.781   6.199  1.00  1.07           N  
ATOM   4750  H   GLN A 323     -32.762  -5.631  11.563  1.00  1.07           H  
ATOM   4751  HA  GLN A 323     -33.031  -3.246   9.783  1.00  1.07           H  
ATOM   4752 1HB  GLN A 323     -33.421  -6.184   9.071  1.00  1.07           H  
ATOM   4753 2HB  GLN A 323     -33.753  -4.834   7.992  1.00  1.07           H  
ATOM   4754 1HG  GLN A 323     -31.333  -4.247   8.068  1.00  1.07           H  
ATOM   4755 2HG  GLN A 323     -31.062  -5.692   9.089  1.00  1.07           H  
ATOM   4756 1HE2 GLN A 323     -30.526  -6.323   5.365  1.00  1.07           H  
ATOM   4757 2HE2 GLN A 323     -30.062  -4.985   6.364  1.00  1.07           H  
ATOM   4758  N   LEU A 324     -35.557  -3.406   9.799  1.00  1.18           N  
ATOM   4759  CA  LEU A 324     -36.980  -3.460  10.053  1.00  1.18           C  
ATOM   4760  C   LEU A 324     -37.689  -4.076   8.865  1.00  1.18           C  
ATOM   4761  O   LEU A 324     -37.329  -3.829   7.710  1.00  1.18           O  
ATOM   4762  CB  LEU A 324     -37.520  -2.063  10.345  1.00  1.18           C  
ATOM   4763  CG  LEU A 324     -36.866  -1.348  11.535  1.00  1.18           C  
ATOM   4764  CD1 LEU A 324     -37.458   0.040  11.666  1.00  1.18           C  
ATOM   4765  CD2 LEU A 324     -37.079  -2.166  12.802  1.00  1.18           C  
ATOM   4766  H   LEU A 324     -35.173  -2.722   9.162  1.00  1.18           H  
ATOM   4767  HA  LEU A 324     -37.171  -4.089  10.920  1.00  1.18           H  
ATOM   4768 1HB  LEU A 324     -37.382  -1.444   9.461  1.00  1.18           H  
ATOM   4769 2HB  LEU A 324     -38.592  -2.144  10.542  1.00  1.18           H  
ATOM   4770  HG  LEU A 324     -35.795  -1.241  11.354  1.00  1.18           H  
ATOM   4771 1HD1 LEU A 324     -36.989   0.559  12.502  1.00  1.18           H  
ATOM   4772 2HD1 LEU A 324     -37.281   0.599  10.747  1.00  1.18           H  
ATOM   4773 3HD1 LEU A 324     -38.531  -0.037  11.843  1.00  1.18           H  
ATOM   4774 1HD2 LEU A 324     -36.610  -1.652  13.631  1.00  1.18           H  
ATOM   4775 2HD2 LEU A 324     -38.147  -2.275  12.994  1.00  1.18           H  
ATOM   4776 3HD2 LEU A 324     -36.632  -3.153  12.679  1.00  1.18           H  
ATOM   4777  N   ALA A 325     -38.690  -4.874   9.166  1.00  1.28           N  
ATOM   4778  CA  ALA A 325     -39.522  -5.512   8.170  1.00  1.28           C  
ATOM   4779  C   ALA A 325     -40.620  -4.573   7.740  1.00  1.28           C  
ATOM   4780  O   ALA A 325     -40.785  -3.496   8.311  1.00  1.28           O  
ATOM   4781  CB  ALA A 325     -40.101  -6.803   8.717  1.00  1.28           C  
ATOM   4782  H   ALA A 325     -38.900  -5.061  10.149  1.00  1.28           H  
ATOM   4783  HA  ALA A 325     -38.907  -5.711   7.302  1.00  1.28           H  
ATOM   4784 1HB  ALA A 325     -40.709  -7.292   7.961  1.00  1.28           H  
ATOM   4785 2HB  ALA A 325     -39.286  -7.462   9.007  1.00  1.28           H  
ATOM   4786 3HB  ALA A 325     -40.714  -6.575   9.588  1.00  1.28           H  
ATOM   4787  N   LYS A 326     -41.389  -4.977   6.731  1.00  1.34           N  
ATOM   4788  CA  LYS A 326     -42.511  -4.154   6.299  1.00  1.34           C  
ATOM   4789  C   LYS A 326     -43.692  -4.323   7.276  1.00  1.34           C  
ATOM   4790  O   LYS A 326     -44.640  -3.537   7.275  1.00  1.34           O  
ATOM   4791  CB  LYS A 326     -42.921  -4.512   4.868  1.00  1.34           C  
ATOM   4792  CG  LYS A 326     -41.816  -4.274   3.792  1.00  1.34           C  
ATOM   4793  CD  LYS A 326     -41.331  -2.830   3.827  1.00  1.34           C  
ATOM   4794  CE  LYS A 326     -40.505  -2.405   2.583  1.00  1.34           C  
ATOM   4795  NZ  LYS A 326     -39.259  -3.224   2.357  1.00  1.34           N  
ATOM   4796  H   LYS A 326     -41.189  -5.848   6.256  1.00  1.34           H  
ATOM   4797  HA  LYS A 326     -42.205  -3.108   6.321  1.00  1.34           H  
ATOM   4798 1HB  LYS A 326     -43.203  -5.565   4.825  1.00  1.34           H  
ATOM   4799 2HB  LYS A 326     -43.797  -3.928   4.585  1.00  1.34           H  
ATOM   4800 1HG  LYS A 326     -40.964  -4.937   3.981  1.00  1.34           H  
ATOM   4801 2HG  LYS A 326     -42.206  -4.495   2.799  1.00  1.34           H  
ATOM   4802 1HD  LYS A 326     -42.191  -2.168   3.917  1.00  1.34           H  
ATOM   4803 2HD  LYS A 326     -40.705  -2.697   4.712  1.00  1.34           H  
ATOM   4804 1HE  LYS A 326     -41.129  -2.461   1.693  1.00  1.34           H  
ATOM   4805 2HE  LYS A 326     -40.206  -1.370   2.739  1.00  1.34           H  
ATOM   4806 1HZ  LYS A 326     -38.772  -2.862   1.558  1.00  1.34           H  
ATOM   4807 2HZ  LYS A 326     -38.656  -3.181   3.165  1.00  1.34           H  
ATOM   4808 3HZ  LYS A 326     -39.493  -4.209   2.158  1.00  1.34           H  
ATOM   4809  N   ASN A 327     -43.618  -5.373   8.096  1.00  1.32           N  
ATOM   4810  CA  ASN A 327     -44.583  -5.678   9.150  1.00  1.32           C  
ATOM   4811  C   ASN A 327     -43.935  -5.310  10.488  1.00  1.32           C  
ATOM   4812  O   ASN A 327     -42.765  -4.938  10.524  1.00  1.32           O  
ATOM   4813  CB  ASN A 327     -45.010  -7.140   9.079  1.00  1.32           C  
ATOM   4814  CG  ASN A 327     -46.336  -7.460   9.798  1.00  1.32           C  
ATOM   4815  OD1 ASN A 327     -46.877  -6.634  10.543  1.00  1.32           O  
ATOM   4816  ND2 ASN A 327     -46.847  -8.646   9.574  1.00  1.32           N  
ATOM   4817  H   ASN A 327     -42.814  -5.973   8.005  1.00  1.32           H  
ATOM   4818  HA  ASN A 327     -45.464  -5.047   9.024  1.00  1.32           H  
ATOM   4819 1HB  ASN A 327     -45.099  -7.438   8.034  1.00  1.32           H  
ATOM   4820 2HB  ASN A 327     -44.227  -7.739   9.519  1.00  1.32           H  
ATOM   4821 1HD2 ASN A 327     -47.707  -8.912  10.012  1.00  1.32           H  
ATOM   4822 2HD2 ASN A 327     -46.378  -9.286   8.966  1.00  1.32           H  
ATOM   4823  N   GLY A 328     -44.661  -5.453  11.594  1.00  1.23           N  
ATOM   4824  CA  GLY A 328     -44.140  -5.111  12.936  1.00  1.23           C  
ATOM   4825  C   GLY A 328     -43.088  -6.099  13.486  1.00  1.23           C  
ATOM   4826  O   GLY A 328     -43.297  -6.767  14.507  1.00  1.23           O  
ATOM   4827  H   GLY A 328     -45.615  -5.775  11.484  1.00  1.23           H  
ATOM   4828 1HA  GLY A 328     -43.698  -4.116  12.892  1.00  1.23           H  
ATOM   4829 2HA  GLY A 328     -44.971  -5.039  13.634  1.00  1.23           H  
ATOM   4830  N   MET A 329     -41.963  -6.167  12.793  1.00  1.09           N  
ATOM   4831  CA  MET A 329     -40.879  -7.063  13.143  1.00  1.09           C  
ATOM   4832  C   MET A 329     -39.494  -6.489  12.910  1.00  1.09           C  
ATOM   4833  O   MET A 329     -39.218  -5.808  11.916  1.00  1.09           O  
ATOM   4834  CB  MET A 329     -41.016  -8.371  12.387  1.00  1.09           C  
ATOM   4835  CG  MET A 329     -39.903  -9.368  12.627  1.00  1.09           C  
ATOM   4836  SD  MET A 329     -40.196 -10.834  11.773  1.00  1.09           S  
ATOM   4837  CE  MET A 329     -40.065 -10.180  10.132  1.00  1.09           C  
ATOM   4838  H   MET A 329     -41.891  -5.574  11.972  1.00  1.09           H  
ATOM   4839  HA  MET A 329     -40.966  -7.274  14.203  1.00  1.09           H  
ATOM   4840 1HB  MET A 329     -41.948  -8.853  12.685  1.00  1.09           H  
ATOM   4841 2HB  MET A 329     -41.076  -8.176  11.324  1.00  1.09           H  
ATOM   4842 1HG  MET A 329     -38.958  -8.965  12.286  1.00  1.09           H  
ATOM   4843 2HG  MET A 329     -39.813  -9.599  13.680  1.00  1.09           H  
ATOM   4844 1HE  MET A 329     -40.254 -10.963   9.408  1.00  1.09           H  
ATOM   4845 2HE  MET A 329     -40.799  -9.398   9.996  1.00  1.09           H  
ATOM   4846 3HE  MET A 329     -39.079  -9.764   9.981  1.00  1.09           H  
ATOM   4847  N   ARG A 330     -38.617  -6.793  13.849  1.00  0.95           N  
ATOM   4848  CA  ARG A 330     -37.217  -6.415  13.763  1.00  0.95           C  
ATOM   4849  C   ARG A 330     -36.384  -7.667  13.551  1.00  0.95           C  
ATOM   4850  O   ARG A 330     -36.623  -8.682  14.204  1.00  0.95           O  
ATOM   4851  CB  ARG A 330     -36.795  -5.678  15.022  1.00  0.95           C  
ATOM   4852  CG  ARG A 330     -35.351  -5.239  15.078  1.00  0.95           C  
ATOM   4853  CD  ARG A 330     -35.142  -4.343  16.241  1.00  0.95           C  
ATOM   4854  NE  ARG A 330     -35.827  -3.063  16.052  1.00  0.95           N  
ATOM   4855  CZ  ARG A 330     -36.023  -2.125  17.007  1.00  0.95           C  
ATOM   4856  NH1 ARG A 330     -35.619  -2.294  18.222  1.00  0.95           N  
ATOM   4857  NH2 ARG A 330     -36.626  -0.995  16.743  1.00  0.95           N  
ATOM   4858  H   ARG A 330     -38.946  -7.344  14.647  1.00  0.95           H  
ATOM   4859  HA  ARG A 330     -37.075  -5.754  12.908  1.00  0.95           H  
ATOM   4860 1HB  ARG A 330     -37.407  -4.786  15.131  1.00  0.95           H  
ATOM   4861 2HB  ARG A 330     -36.986  -6.309  15.890  1.00  0.95           H  
ATOM   4862 1HG  ARG A 330     -34.703  -6.112  15.187  1.00  0.95           H  
ATOM   4863 2HG  ARG A 330     -35.093  -4.704  14.160  1.00  0.95           H  
ATOM   4864 1HD  ARG A 330     -35.540  -4.817  17.138  1.00  0.95           H  
ATOM   4865 2HD  ARG A 330     -34.077  -4.148  16.366  1.00  0.95           H  
ATOM   4866  HE  ARG A 330     -36.169  -2.858  15.126  1.00  0.95           H  
ATOM   4867 1HH1 ARG A 330     -35.145  -3.133  18.496  1.00  0.95           H  
ATOM   4868 2HH1 ARG A 330     -35.780  -1.528  18.890  1.00  0.95           H  
ATOM   4869 1HH2 ARG A 330     -36.969  -0.789  15.817  1.00  0.95           H  
ATOM   4870 2HH2 ARG A 330     -36.712  -0.322  17.514  1.00  0.95           H  
ATOM   4871  N   VAL A 331     -35.453  -7.615  12.613  1.00  0.84           N  
ATOM   4872  CA  VAL A 331     -34.603  -8.766  12.339  1.00  0.84           C  
ATOM   4873  C   VAL A 331     -33.138  -8.411  12.531  1.00  0.84           C  
ATOM   4874  O   VAL A 331     -32.678  -7.370  12.068  1.00  0.84           O  
ATOM   4875  CB  VAL A 331     -34.835  -9.302  10.910  1.00  0.84           C  
ATOM   4876  CG1 VAL A 331     -33.895 -10.487  10.612  1.00  0.84           C  
ATOM   4877  CG2 VAL A 331     -36.297  -9.747  10.761  1.00  0.84           C  
ATOM   4878  H   VAL A 331     -35.322  -6.752  12.088  1.00  0.84           H  
ATOM   4879  HA  VAL A 331     -34.865  -9.552  13.034  1.00  0.84           H  
ATOM   4880  HB  VAL A 331     -34.604  -8.520  10.202  1.00  0.84           H  
ATOM   4881 1HG1 VAL A 331     -34.076 -10.838   9.599  1.00  0.84           H  
ATOM   4882 2HG1 VAL A 331     -32.855 -10.175  10.703  1.00  0.84           H  
ATOM   4883 3HG1 VAL A 331     -34.095 -11.295  11.322  1.00  0.84           H  
ATOM   4884 1HG2 VAL A 331     -36.458 -10.115   9.754  1.00  0.84           H  
ATOM   4885 2HG2 VAL A 331     -36.519 -10.535  11.473  1.00  0.84           H  
ATOM   4886 3HG2 VAL A 331     -36.953  -8.901  10.942  1.00  0.84           H  
ATOM   4887  N   ILE A 332     -32.405  -9.255  13.241  1.00  0.76           N  
ATOM   4888  CA  ILE A 332     -30.994  -9.015  13.463  1.00  0.76           C  
ATOM   4889  C   ILE A 332     -30.167  -9.978  12.618  1.00  0.76           C  
ATOM   4890  O   ILE A 332     -30.272 -11.203  12.741  1.00  0.76           O  
ATOM   4891  CB  ILE A 332     -30.627  -9.195  14.942  1.00  0.76           C  
ATOM   4892  CG1 ILE A 332     -31.445  -8.248  15.834  1.00  0.76           C  
ATOM   4893  CG2 ILE A 332     -29.119  -8.944  15.102  1.00  0.76           C  
ATOM   4894  CD1 ILE A 332     -31.321  -8.577  17.317  1.00  0.76           C  
ATOM   4895  H   ILE A 332     -32.843 -10.084  13.615  1.00  0.76           H  
ATOM   4896  HA  ILE A 332     -30.749  -8.002  13.161  1.00  0.76           H  
ATOM   4897  HB  ILE A 332     -30.864 -10.193  15.256  1.00  0.76           H  
ATOM   4898 1HG1 ILE A 332     -31.113  -7.225  15.668  1.00  0.76           H  
ATOM   4899 2HG1 ILE A 332     -32.499  -8.321  15.560  1.00  0.76           H  
ATOM   4900 1HG2 ILE A 332     -28.826  -9.072  16.143  1.00  0.76           H  
ATOM   4901 2HG2 ILE A 332     -28.567  -9.649  14.480  1.00  0.76           H  
ATOM   4902 3HG2 ILE A 332     -28.894  -7.932  14.778  1.00  0.76           H  
ATOM   4903 1HD1 ILE A 332     -31.925  -7.884  17.893  1.00  0.76           H  
ATOM   4904 2HD1 ILE A 332     -31.672  -9.596  17.496  1.00  0.76           H  
ATOM   4905 3HD1 ILE A 332     -30.286  -8.497  17.619  1.00  0.76           H  
ATOM   4906  N   ASP A 333     -29.387  -9.421  11.709  1.00  0.74           N  
ATOM   4907  CA  ASP A 333     -28.553 -10.207  10.819  1.00  0.74           C  
ATOM   4908  C   ASP A 333     -27.162 -10.388  11.383  1.00  0.74           C  
ATOM   4909  O   ASP A 333     -26.402  -9.426  11.535  1.00  0.74           O  
ATOM   4910  CB  ASP A 333     -28.497  -9.585   9.432  1.00  0.74           C  
ATOM   4911  CG  ASP A 333     -27.638 -10.367   8.382  1.00  0.74           C  
ATOM   4912  OD1 ASP A 333     -26.879 -11.280   8.727  1.00  0.74           O  
ATOM   4913  OD2 ASP A 333     -27.740 -10.015   7.233  1.00  0.74           O  
ATOM   4914  H   ASP A 333     -29.368  -8.402  11.632  1.00  0.74           H  
ATOM   4915  HA  ASP A 333     -29.002 -11.198  10.716  1.00  0.74           H  
ATOM   4916 1HB  ASP A 333     -29.515  -9.492   9.046  1.00  0.74           H  
ATOM   4917 2HB  ASP A 333     -28.104  -8.578   9.514  1.00  0.74           H  
ATOM   4918  N   ASP A 334     -26.826 -11.604  11.758  1.00  0.75           N  
ATOM   4919  CA  ASP A 334     -25.502 -11.837  12.285  1.00  0.75           C  
ATOM   4920  C   ASP A 334     -24.991 -13.123  11.677  1.00  0.75           C  
ATOM   4921  O   ASP A 334     -24.292 -13.919  12.323  1.00  0.75           O  
ATOM   4922  CB  ASP A 334     -25.516 -11.848  13.812  1.00  0.75           C  
ATOM   4923  CG  ASP A 334     -24.123 -11.766  14.404  1.00  0.75           C  
ATOM   4924  OD1 ASP A 334     -23.246 -11.277  13.747  1.00  0.75           O  
ATOM   4925  OD2 ASP A 334     -23.942 -12.236  15.502  1.00  0.75           O  
ATOM   4926  H   ASP A 334     -27.473 -12.395  11.665  1.00  0.75           H  
ATOM   4927  HA  ASP A 334     -24.844 -11.043  11.956  1.00  0.75           H  
ATOM   4928 1HB  ASP A 334     -26.091 -10.996  14.169  1.00  0.75           H  
ATOM   4929 2HB  ASP A 334     -26.024 -12.727  14.170  1.00  0.75           H  
ATOM   4930  N   THR A 335     -25.280 -13.270  10.382  1.00  0.78           N  
ATOM   4931  CA  THR A 335     -24.957 -14.473   9.631  1.00  0.78           C  
ATOM   4932  C   THR A 335     -23.480 -14.622   9.260  1.00  0.78           C  
ATOM   4933  O   THR A 335     -23.049 -15.699   8.854  1.00  0.78           O  
ATOM   4934  CB  THR A 335     -25.828 -14.533   8.368  1.00  0.78           C  
ATOM   4935  OG1 THR A 335     -25.568 -13.385   7.545  1.00  0.78           O  
ATOM   4936  CG2 THR A 335     -27.313 -14.551   8.771  1.00  0.78           C  
ATOM   4937  H   THR A 335     -25.811 -12.520   9.904  1.00  0.78           H  
ATOM   4938  HA  THR A 335     -25.223 -15.328  10.250  1.00  0.78           H  
ATOM   4939  HB  THR A 335     -25.588 -15.435   7.805  1.00  0.78           H  
ATOM   4940  HG1 THR A 335     -26.009 -12.586   7.935  1.00  0.78           H  
ATOM   4941 1HG2 THR A 335     -27.937 -14.589   7.880  1.00  0.78           H  
ATOM   4942 2HG2 THR A 335     -27.501 -15.423   9.393  1.00  0.78           H  
ATOM   4943 3HG2 THR A 335     -27.550 -13.646   9.335  1.00  0.78           H  
ATOM   4944  N   TYR A 336     -22.677 -13.569   9.403  1.00  0.82           N  
ATOM   4945  CA  TYR A 336     -21.260 -13.717   9.086  1.00  0.82           C  
ATOM   4946  C   TYR A 336     -20.424 -14.199  10.286  1.00  0.82           C  
ATOM   4947  O   TYR A 336     -19.220 -14.418  10.143  1.00  0.82           O  
ATOM   4948  CB  TYR A 336     -20.677 -12.437   8.508  1.00  0.82           C  
ATOM   4949  CG  TYR A 336     -21.256 -12.070   7.153  1.00  0.82           C  
ATOM   4950  CD1 TYR A 336     -22.090 -12.954   6.498  1.00  0.82           C  
ATOM   4951  CD2 TYR A 336     -20.940 -10.864   6.558  1.00  0.82           C  
ATOM   4952  CE1 TYR A 336     -22.624 -12.638   5.278  1.00  0.82           C  
ATOM   4953  CE2 TYR A 336     -21.476 -10.540   5.316  1.00  0.82           C  
ATOM   4954  CZ  TYR A 336     -22.323 -11.430   4.681  1.00  0.82           C  
ATOM   4955  OH  TYR A 336     -22.872 -11.129   3.448  1.00  0.82           O  
ATOM   4956  H   TYR A 336     -23.048 -12.664   9.696  1.00  0.82           H  
ATOM   4957  HA  TYR A 336     -21.170 -14.481   8.315  1.00  0.82           H  
ATOM   4958 1HB  TYR A 336     -20.874 -11.619   9.188  1.00  0.82           H  
ATOM   4959 2HB  TYR A 336     -19.600 -12.536   8.408  1.00  0.82           H  
ATOM   4960  HD1 TYR A 336     -22.334 -13.907   6.945  1.00  0.82           H  
ATOM   4961  HD2 TYR A 336     -20.282 -10.164   7.064  1.00  0.82           H  
ATOM   4962  HE1 TYR A 336     -23.288 -13.346   4.778  1.00  0.82           H  
ATOM   4963  HE2 TYR A 336     -21.232  -9.585   4.851  1.00  0.82           H  
ATOM   4964  HH  TYR A 336     -23.520 -11.833   3.197  1.00  0.82           H  
ATOM   4965  N   ASN A 337     -21.048 -14.365  11.466  1.00  0.88           N  
ATOM   4966  CA  ASN A 337     -20.335 -14.843  12.662  1.00  0.88           C  
ATOM   4967  C   ASN A 337     -20.944 -16.142  13.214  1.00  0.88           C  
ATOM   4968  O   ASN A 337     -21.751 -16.108  14.141  1.00  0.88           O  
ATOM   4969  CB  ASN A 337     -20.360 -13.819  13.788  1.00  0.88           C  
ATOM   4970  CG  ASN A 337     -19.577 -12.531  13.606  1.00  0.88           C  
ATOM   4971  OD1 ASN A 337     -18.351 -12.563  13.422  1.00  0.88           O  
ATOM   4972  ND2 ASN A 337     -20.239 -11.401  13.737  1.00  0.88           N  
ATOM   4973  H   ASN A 337     -22.048 -14.173  11.545  1.00  0.88           H  
ATOM   4974  HA  ASN A 337     -19.300 -15.058  12.393  1.00  0.88           H  
ATOM   4975 1HB  ASN A 337     -21.397 -13.533  13.967  1.00  0.88           H  
ATOM   4976 2HB  ASN A 337     -20.004 -14.299  14.693  1.00  0.88           H  
ATOM   4977 1HD2 ASN A 337     -19.736 -10.540  13.715  1.00  0.88           H  
ATOM   4978 2HD2 ASN A 337     -21.255 -11.402  13.907  1.00  0.88           H  
ATOM   4979  N   ALA A 338     -20.584 -17.291  12.652  1.00  0.93           N  
ATOM   4980  CA  ALA A 338     -21.241 -18.552  13.033  1.00  0.93           C  
ATOM   4981  C   ALA A 338     -20.699 -19.248  14.283  1.00  0.93           C  
ATOM   4982  O   ALA A 338     -21.298 -20.196  14.755  1.00  0.93           O  
ATOM   4983  CB  ALA A 338     -21.140 -19.516  11.887  1.00  0.93           C  
ATOM   4984  H   ALA A 338     -19.890 -17.289  11.914  1.00  0.93           H  
ATOM   4985  HA  ALA A 338     -22.293 -18.327  13.210  1.00  0.93           H  
ATOM   4986 1HB  ALA A 338     -21.679 -20.427  12.109  1.00  0.93           H  
ATOM   4987 2HB  ALA A 338     -21.571 -19.026  11.031  1.00  0.93           H  
ATOM   4988 3HB  ALA A 338     -20.092 -19.750  11.696  1.00  0.93           H  
ATOM   4989  N   ASN A 339     -19.571 -18.823  14.802  1.00  0.97           N  
ATOM   4990  CA  ASN A 339     -18.960 -19.527  15.929  1.00  0.97           C  
ATOM   4991  C   ASN A 339     -19.810 -19.421  17.212  1.00  0.97           C  
ATOM   4992  O   ASN A 339     -20.188 -18.301  17.563  1.00  0.97           O  
ATOM   4993  CB  ASN A 339     -17.591 -18.977  16.195  1.00  0.97           C  
ATOM   4994  CG  ASN A 339     -16.804 -19.864  17.039  1.00  0.97           C  
ATOM   4995  OD1 ASN A 339     -16.918 -19.901  18.300  1.00  0.97           O  
ATOM   4996  ND2 ASN A 339     -15.964 -20.617  16.326  1.00  0.97           N  
ATOM   4997  H   ASN A 339     -19.108 -18.021  14.397  1.00  0.97           H  
ATOM   4998  HA  ASN A 339     -18.849 -20.564  15.633  1.00  0.97           H  
ATOM   4999 1HB  ASN A 339     -17.065 -18.828  15.251  1.00  0.97           H  
ATOM   5000 2HB  ASN A 339     -17.675 -18.005  16.681  1.00  0.97           H  
ATOM   5001 1HD2 ASN A 339     -15.306 -21.264  16.751  1.00  0.97           H  
ATOM   5002 2HD2 ASN A 339     -15.949 -20.512  15.300  1.00  0.97           H  
ATOM   5003  N   PRO A 340     -20.038 -20.515  17.996  1.00  1.00           N  
ATOM   5004  CA  PRO A 340     -20.782 -20.548  19.253  1.00  1.00           C  
ATOM   5005  C   PRO A 340     -20.423 -19.439  20.224  1.00  1.00           C  
ATOM   5006  O   PRO A 340     -21.292 -18.982  20.970  1.00  1.00           O  
ATOM   5007  CB  PRO A 340     -20.409 -21.909  19.832  1.00  1.00           C  
ATOM   5008  CG  PRO A 340     -20.193 -22.744  18.655  1.00  1.00           C  
ATOM   5009  CD  PRO A 340     -19.535 -21.840  17.617  1.00  1.00           C  
ATOM   5010  HA  PRO A 340     -21.849 -20.545  19.031  1.00  1.00           H  
ATOM   5011 1HB  PRO A 340     -19.512 -21.817  20.463  1.00  1.00           H  
ATOM   5012 2HB  PRO A 340     -21.218 -22.280  20.477  1.00  1.00           H  
ATOM   5013 1HG  PRO A 340     -19.564 -23.591  18.956  1.00  1.00           H  
ATOM   5014 2HG  PRO A 340     -21.154 -23.160  18.306  1.00  1.00           H  
ATOM   5015 1HD  PRO A 340     -18.455 -21.914  17.701  1.00  1.00           H  
ATOM   5016 2HD  PRO A 340     -19.901 -22.123  16.635  1.00  1.00           H  
ATOM   5017  N   THR A 341     -19.163 -18.982  20.225  1.00  1.01           N  
ATOM   5018  CA  THR A 341     -18.802 -17.908  21.142  1.00  1.01           C  
ATOM   5019  C   THR A 341     -19.606 -16.653  20.797  1.00  1.01           C  
ATOM   5020  O   THR A 341     -20.126 -15.950  21.677  1.00  1.01           O  
ATOM   5021  CB  THR A 341     -17.297 -17.597  21.056  1.00  1.01           C  
ATOM   5022  OG1 THR A 341     -16.543 -18.755  21.444  1.00  1.01           O  
ATOM   5023  CG2 THR A 341     -16.921 -16.424  21.943  1.00  1.01           C  
ATOM   5024  H   THR A 341     -18.451 -19.355  19.591  1.00  1.01           H  
ATOM   5025  HA  THR A 341     -19.048 -18.210  22.159  1.00  1.01           H  
ATOM   5026  HB  THR A 341     -17.046 -17.349  20.022  1.00  1.01           H  
ATOM   5027  HG1 THR A 341     -16.651 -19.434  20.762  1.00  1.01           H  
ATOM   5028 1HG2 THR A 341     -15.852 -16.226  21.848  1.00  1.01           H  
ATOM   5029 2HG2 THR A 341     -17.481 -15.541  21.632  1.00  1.01           H  
ATOM   5030 3HG2 THR A 341     -17.158 -16.658  22.979  1.00  1.01           H  
ATOM   5031  N   SER A 342     -19.694 -16.376  19.498  1.00  1.00           N  
ATOM   5032  CA  SER A 342     -20.364 -15.194  19.008  1.00  1.00           C  
ATOM   5033  C   SER A 342     -21.862 -15.431  19.009  1.00  1.00           C  
ATOM   5034  O   SER A 342     -22.636 -14.496  19.191  1.00  1.00           O  
ATOM   5035  CB  SER A 342     -19.878 -14.855  17.613  1.00  1.00           C  
ATOM   5036  OG  SER A 342     -18.503 -14.518  17.612  1.00  1.00           O  
ATOM   5037  H   SER A 342     -19.321 -17.032  18.823  1.00  1.00           H  
ATOM   5038  HA  SER A 342     -20.138 -14.361  19.673  1.00  1.00           H  
ATOM   5039 1HB  SER A 342     -20.051 -15.709  16.949  1.00  1.00           H  
ATOM   5040 2HB  SER A 342     -20.460 -14.020  17.225  1.00  1.00           H  
ATOM   5041  HG  SER A 342     -18.389 -13.845  18.281  1.00  1.00           H  
ATOM   5042  N   MET A 343     -22.274 -16.692  18.848  1.00  0.99           N  
ATOM   5043  CA  MET A 343     -23.698 -17.003  18.835  1.00  0.99           C  
ATOM   5044  C   MET A 343     -24.258 -16.728  20.201  1.00  0.99           C  
ATOM   5045  O   MET A 343     -25.326 -16.138  20.317  1.00  0.99           O  
ATOM   5046  CB  MET A 343     -23.940 -18.455  18.453  1.00  0.99           C  
ATOM   5047  CG  MET A 343     -23.518 -18.815  17.031  1.00  0.99           C  
ATOM   5048  SD  MET A 343     -23.636 -20.509  16.689  1.00  0.99           S  
ATOM   5049  CE  MET A 343     -25.334 -20.529  16.407  1.00  0.99           C  
ATOM   5050  H   MET A 343     -21.579 -17.418  18.673  1.00  0.99           H  
ATOM   5051  HA  MET A 343     -24.221 -16.338  18.177  1.00  0.99           H  
ATOM   5052 1HB  MET A 343     -23.437 -19.086  19.153  1.00  0.99           H  
ATOM   5053 2HB  MET A 343     -25.004 -18.674  18.541  1.00  0.99           H  
ATOM   5054 1HG  MET A 343     -24.181 -18.341  16.351  1.00  0.99           H  
ATOM   5055 2HG  MET A 343     -22.516 -18.478  16.820  1.00  0.99           H  
ATOM   5056 1HE  MET A 343     -25.659 -21.544  16.183  1.00  0.99           H  
ATOM   5057 2HE  MET A 343     -25.849 -20.153  17.271  1.00  0.99           H  
ATOM   5058 3HE  MET A 343     -25.540 -19.881  15.560  1.00  0.99           H  
ATOM   5059  N   CYS A 344     -23.519 -17.085  21.244  1.00  0.96           N  
ATOM   5060  CA  CYS A 344     -24.001 -16.826  22.581  1.00  0.96           C  
ATOM   5061  C   CYS A 344     -24.114 -15.321  22.794  1.00  0.96           C  
ATOM   5062  O   CYS A 344     -25.114 -14.835  23.323  1.00  0.96           O  
ATOM   5063  CB  CYS A 344     -23.049 -17.444  23.587  1.00  0.96           C  
ATOM   5064  SG  CYS A 344     -23.081 -19.255  23.552  1.00  0.96           S  
ATOM   5065  H   CYS A 344     -22.639 -17.583  21.108  1.00  0.96           H  
ATOM   5066  HA  CYS A 344     -24.984 -17.280  22.695  1.00  0.96           H  
ATOM   5067 1HB  CYS A 344     -22.028 -17.118  23.373  1.00  0.96           H  
ATOM   5068 2HB  CYS A 344     -23.304 -17.112  24.589  1.00  0.96           H  
ATOM   5069  HG  CYS A 344     -22.386 -19.349  22.388  1.00  0.96           H  
ATOM   5070  N   ALA A 345     -23.110 -14.567  22.324  1.00  0.93           N  
ATOM   5071  CA  ALA A 345     -23.164 -13.115  22.446  1.00  0.93           C  
ATOM   5072  C   ALA A 345     -24.368 -12.547  21.687  1.00  0.93           C  
ATOM   5073  O   ALA A 345     -25.056 -11.637  22.161  1.00  0.93           O  
ATOM   5074  CB  ALA A 345     -21.882 -12.513  21.908  1.00  0.93           C  
ATOM   5075  H   ALA A 345     -22.285 -15.008  21.911  1.00  0.93           H  
ATOM   5076  HA  ALA A 345     -23.273 -12.865  23.503  1.00  0.93           H  
ATOM   5077 1HB  ALA A 345     -21.911 -11.449  22.021  1.00  0.93           H  
ATOM   5078 2HB  ALA A 345     -21.032 -12.914  22.460  1.00  0.93           H  
ATOM   5079 3HB  ALA A 345     -21.777 -12.760  20.857  1.00  0.93           H  
ATOM   5080  N   ALA A 346     -24.632 -13.096  20.506  1.00  0.90           N  
ATOM   5081  CA  ALA A 346     -25.752 -12.648  19.705  1.00  0.90           C  
ATOM   5082  C   ALA A 346     -27.070 -12.934  20.402  1.00  0.90           C  
ATOM   5083  O   ALA A 346     -28.002 -12.131  20.347  1.00  0.90           O  
ATOM   5084  CB  ALA A 346     -25.713 -13.289  18.356  1.00  0.90           C  
ATOM   5085  H   ALA A 346     -24.025 -13.824  20.141  1.00  0.90           H  
ATOM   5086  HA  ALA A 346     -25.654 -11.580  19.587  1.00  0.90           H  
ATOM   5087 1HB  ALA A 346     -26.512 -12.904  17.759  1.00  0.90           H  
ATOM   5088 2HB  ALA A 346     -24.761 -13.053  17.874  1.00  0.90           H  
ATOM   5089 3HB  ALA A 346     -25.808 -14.363  18.474  1.00  0.90           H  
ATOM   5090  N   VAL A 347     -27.149 -14.076  21.075  1.00  0.89           N  
ATOM   5091  CA  VAL A 347     -28.339 -14.425  21.821  1.00  0.89           C  
ATOM   5092  C   VAL A 347     -28.556 -13.400  22.920  1.00  0.89           C  
ATOM   5093  O   VAL A 347     -29.688 -12.956  23.129  1.00  0.89           O  
ATOM   5094  CB  VAL A 347     -28.248 -15.841  22.383  1.00  0.89           C  
ATOM   5095  CG1 VAL A 347     -29.353 -16.074  23.329  1.00  0.89           C  
ATOM   5096  CG2 VAL A 347     -28.370 -16.842  21.257  1.00  0.89           C  
ATOM   5097  H   VAL A 347     -26.362 -14.726  21.056  1.00  0.89           H  
ATOM   5098  HA  VAL A 347     -29.192 -14.392  21.144  1.00  0.89           H  
ATOM   5099  HB  VAL A 347     -27.307 -15.964  22.903  1.00  0.89           H  
ATOM   5100 1HG1 VAL A 347     -29.266 -17.068  23.715  1.00  0.89           H  
ATOM   5101 2HG1 VAL A 347     -29.277 -15.357  24.143  1.00  0.89           H  
ATOM   5102 3HG1 VAL A 347     -30.291 -15.953  22.816  1.00  0.89           H  
ATOM   5103 1HG2 VAL A 347     -28.312 -17.855  21.656  1.00  0.89           H  
ATOM   5104 2HG2 VAL A 347     -29.321 -16.690  20.774  1.00  0.89           H  
ATOM   5105 3HG2 VAL A 347     -27.587 -16.697  20.541  1.00  0.89           H  
ATOM   5106  N   ASP A 348     -27.473 -12.997  23.603  1.00  0.88           N  
ATOM   5107  CA  ASP A 348     -27.587 -11.956  24.621  1.00  0.88           C  
ATOM   5108  C   ASP A 348     -28.129 -10.664  23.996  1.00  0.88           C  
ATOM   5109  O   ASP A 348     -28.911  -9.951  24.626  1.00  0.88           O  
ATOM   5110  CB  ASP A 348     -26.250 -11.643  25.301  1.00  0.88           C  
ATOM   5111  CG  ASP A 348     -25.729 -12.687  26.279  1.00  0.88           C  
ATOM   5112  OD1 ASP A 348     -26.449 -13.584  26.675  1.00  0.88           O  
ATOM   5113  OD2 ASP A 348     -24.587 -12.569  26.650  1.00  0.88           O  
ATOM   5114  H   ASP A 348     -26.567 -13.429  23.405  1.00  0.88           H  
ATOM   5115  HA  ASP A 348     -28.291 -12.291  25.381  1.00  0.88           H  
ATOM   5116 1HB  ASP A 348     -25.496 -11.499  24.542  1.00  0.88           H  
ATOM   5117 2HB  ASP A 348     -26.342 -10.699  25.833  1.00  0.88           H  
ATOM   5118  N   ILE A 349     -27.760 -10.372  22.736  1.00  0.89           N  
ATOM   5119  CA  ILE A 349     -28.319  -9.180  22.101  1.00  0.89           C  
ATOM   5120  C   ILE A 349     -29.824  -9.322  21.998  1.00  0.89           C  
ATOM   5121  O   ILE A 349     -30.577  -8.468  22.461  1.00  0.89           O  
ATOM   5122  CB  ILE A 349     -27.857  -8.970  20.629  1.00  0.89           C  
ATOM   5123  CG1 ILE A 349     -26.449  -8.650  20.480  1.00  0.89           C  
ATOM   5124  CG2 ILE A 349     -28.649  -7.932  19.998  1.00  0.89           C  
ATOM   5125  CD1 ILE A 349     -26.033  -8.726  19.016  1.00  0.89           C  
ATOM   5126  H   ILE A 349     -27.077 -10.959  22.256  1.00  0.89           H  
ATOM   5127  HA  ILE A 349     -28.079  -8.303  22.701  1.00  0.89           H  
ATOM   5128  HB  ILE A 349     -28.023  -9.856  20.071  1.00  0.89           H  
ATOM   5129 1HG1 ILE A 349     -26.280  -7.659  20.827  1.00  0.89           H  
ATOM   5130 2HG1 ILE A 349     -25.842  -9.346  21.064  1.00  0.89           H  
ATOM   5131 1HG2 ILE A 349     -28.345  -7.823  18.964  1.00  0.89           H  
ATOM   5132 2HG2 ILE A 349     -29.671  -8.234  20.035  1.00  0.89           H  
ATOM   5133 3HG2 ILE A 349     -28.504  -6.995  20.533  1.00  0.89           H  
ATOM   5134 1HD1 ILE A 349     -24.990  -8.470  18.924  1.00  0.89           H  
ATOM   5135 2HD1 ILE A 349     -26.197  -9.717  18.628  1.00  0.89           H  
ATOM   5136 3HD1 ILE A 349     -26.621  -8.036  18.439  1.00  0.89           H  
ATOM   5137  N   LEU A 350     -30.272 -10.444  21.447  1.00  0.91           N  
ATOM   5138  CA  LEU A 350     -31.695 -10.672  21.253  1.00  0.91           C  
ATOM   5139  C   LEU A 350     -32.489 -10.663  22.550  1.00  0.91           C  
ATOM   5140  O   LEU A 350     -33.585 -10.108  22.626  1.00  0.91           O  
ATOM   5141  CB  LEU A 350     -31.947 -11.966  20.513  1.00  0.91           C  
ATOM   5142  CG  LEU A 350     -33.387 -12.228  20.314  1.00  0.91           C  
ATOM   5143  CD1 LEU A 350     -33.993 -11.107  19.563  1.00  0.91           C  
ATOM   5144  CD2 LEU A 350     -33.605 -13.459  19.536  1.00  0.91           C  
ATOM   5145  H   LEU A 350     -29.588 -11.134  21.125  1.00  0.91           H  
ATOM   5146  HA  LEU A 350     -32.071  -9.867  20.625  1.00  0.91           H  
ATOM   5147 1HB  LEU A 350     -31.482 -11.902  19.547  1.00  0.91           H  
ATOM   5148 2HB  LEU A 350     -31.503 -12.795  21.072  1.00  0.91           H  
ATOM   5149  HG  LEU A 350     -33.840 -12.305  21.278  1.00  0.91           H  
ATOM   5150 1HD1 LEU A 350     -35.056 -11.302  19.432  1.00  0.91           H  
ATOM   5151 2HD1 LEU A 350     -33.857 -10.172  20.111  1.00  0.91           H  
ATOM   5152 3HD1 LEU A 350     -33.512 -11.036  18.591  1.00  0.91           H  
ATOM   5153 1HD2 LEU A 350     -34.654 -13.606  19.423  1.00  0.91           H  
ATOM   5154 2HD2 LEU A 350     -33.174 -13.346  18.588  1.00  0.91           H  
ATOM   5155 3HD2 LEU A 350     -33.175 -14.296  20.019  1.00  0.91           H  
ATOM   5156  N   ALA A 351     -31.921 -11.245  23.592  1.00  0.94           N  
ATOM   5157  CA  ALA A 351     -32.567 -11.321  24.893  1.00  0.94           C  
ATOM   5158  C   ALA A 351     -32.883  -9.927  25.464  1.00  0.94           C  
ATOM   5159  O   ALA A 351     -33.726  -9.798  26.355  1.00  0.94           O  
ATOM   5160  CB  ALA A 351     -31.683 -12.086  25.855  1.00  0.94           C  
ATOM   5161  H   ALA A 351     -31.014 -11.692  23.472  1.00  0.94           H  
ATOM   5162  HA  ALA A 351     -33.506 -11.861  24.769  1.00  0.94           H  
ATOM   5163 1HB  ALA A 351     -32.181 -12.179  26.817  1.00  0.94           H  
ATOM   5164 2HB  ALA A 351     -31.492 -13.073  25.446  1.00  0.94           H  
ATOM   5165 3HB  ALA A 351     -30.740 -11.554  25.977  1.00  0.94           H  
ATOM   5166  N   GLY A 352     -32.187  -8.882  24.989  1.00  0.96           N  
ATOM   5167  CA  GLY A 352     -32.389  -7.521  25.466  1.00  0.96           C  
ATOM   5168  C   GLY A 352     -33.560  -6.798  24.778  1.00  0.96           C  
ATOM   5169  O   GLY A 352     -33.850  -5.642  25.099  1.00  0.96           O  
ATOM   5170  H   GLY A 352     -31.512  -9.013  24.235  1.00  0.96           H  
ATOM   5171 1HA  GLY A 352     -32.555  -7.541  26.542  1.00  0.96           H  
ATOM   5172 2HA  GLY A 352     -31.473  -6.957  25.298  1.00  0.96           H  
ATOM   5173  N   PHE A 353     -34.231  -7.468  23.840  1.00  0.96           N  
ATOM   5174  CA  PHE A 353     -35.350  -6.872  23.113  1.00  0.96           C  
ATOM   5175  C   PHE A 353     -36.695  -7.274  23.691  1.00  0.96           C  
ATOM   5176  O   PHE A 353     -36.897  -8.405  24.129  1.00  0.96           O  
ATOM   5177  CB  PHE A 353     -35.281  -7.266  21.644  1.00  0.96           C  
ATOM   5178  CG  PHE A 353     -34.198  -6.564  20.906  1.00  0.96           C  
ATOM   5179  CD1 PHE A 353     -32.925  -6.986  21.019  1.00  0.96           C  
ATOM   5180  CD2 PHE A 353     -34.460  -5.497  20.066  1.00  0.96           C  
ATOM   5181  CE1 PHE A 353     -31.914  -6.358  20.351  1.00  0.96           C  
ATOM   5182  CE2 PHE A 353     -33.423  -4.885  19.380  1.00  0.96           C  
ATOM   5183  CZ  PHE A 353     -32.157  -5.322  19.534  1.00  0.96           C  
ATOM   5184  H   PHE A 353     -33.952  -8.421  23.603  1.00  0.96           H  
ATOM   5185  HA  PHE A 353     -35.266  -5.788  23.181  1.00  0.96           H  
ATOM   5186 1HB  PHE A 353     -35.109  -8.337  21.562  1.00  0.96           H  
ATOM   5187 2HB  PHE A 353     -36.235  -7.048  21.157  1.00  0.96           H  
ATOM   5188  HD1 PHE A 353     -32.717  -7.821  21.675  1.00  0.96           H  
ATOM   5189  HD2 PHE A 353     -35.488  -5.149  19.950  1.00  0.96           H  
ATOM   5190  HE1 PHE A 353     -30.926  -6.679  20.484  1.00  0.96           H  
ATOM   5191  HE2 PHE A 353     -33.601  -4.050  18.725  1.00  0.96           H  
ATOM   5192  HZ  PHE A 353     -31.345  -4.835  19.010  1.00  0.96           H  
ATOM   5193  N   SER A 354     -37.622  -6.327  23.673  1.00  0.93           N  
ATOM   5194  CA  SER A 354     -38.978  -6.567  24.132  1.00  0.93           C  
ATOM   5195  C   SER A 354     -39.753  -7.338  23.076  1.00  0.93           C  
ATOM   5196  O   SER A 354     -39.301  -7.455  21.936  1.00  0.93           O  
ATOM   5197  CB  SER A 354     -39.662  -5.251  24.446  1.00  0.93           C  
ATOM   5198  OG  SER A 354     -39.865  -4.501  23.282  1.00  0.93           O  
ATOM   5199  H   SER A 354     -37.378  -5.414  23.319  1.00  0.93           H  
ATOM   5200  HA  SER A 354     -38.939  -7.172  25.040  1.00  0.93           H  
ATOM   5201 1HB  SER A 354     -40.618  -5.442  24.929  1.00  0.93           H  
ATOM   5202 2HB  SER A 354     -39.049  -4.684  25.145  1.00  0.93           H  
ATOM   5203  HG  SER A 354     -40.466  -5.018  22.739  1.00  0.93           H  
ATOM   5204  N   GLY A 355     -40.929  -7.833  23.445  1.00  0.88           N  
ATOM   5205  CA  GLY A 355     -41.746  -8.577  22.499  1.00  0.88           C  
ATOM   5206  C   GLY A 355     -41.283 -10.025  22.440  1.00  0.88           C  
ATOM   5207  O   GLY A 355     -40.631 -10.516  23.363  1.00  0.88           O  
ATOM   5208  H   GLY A 355     -41.252  -7.708  24.392  1.00  0.88           H  
ATOM   5209 1HA  GLY A 355     -42.794  -8.531  22.793  1.00  0.88           H  
ATOM   5210 2HA  GLY A 355     -41.663  -8.123  21.514  1.00  0.88           H  
ATOM   5211  N   ARG A 356     -41.680 -10.734  21.392  1.00  0.81           N  
ATOM   5212  CA  ARG A 356     -41.343 -12.144  21.286  1.00  0.81           C  
ATOM   5213  C   ARG A 356     -39.986 -12.323  20.638  1.00  0.81           C  
ATOM   5214  O   ARG A 356     -39.795 -11.989  19.465  1.00  0.81           O  
ATOM   5215  CB  ARG A 356     -42.373 -12.901  20.472  1.00  0.81           C  
ATOM   5216  CG  ARG A 356     -42.094 -14.374  20.330  1.00  0.81           C  
ATOM   5217  CD  ARG A 356     -43.117 -15.068  19.515  1.00  0.81           C  
ATOM   5218  NE  ARG A 356     -42.798 -16.477  19.352  1.00  0.81           N  
ATOM   5219  CZ  ARG A 356     -43.588 -17.374  18.725  1.00  0.81           C  
ATOM   5220  NH1 ARG A 356     -44.737 -17.028  18.214  1.00  0.81           N  
ATOM   5221  NH2 ARG A 356     -43.237 -18.629  18.603  1.00  0.81           N  
ATOM   5222  H   ARG A 356     -42.201 -10.266  20.654  1.00  0.81           H  
ATOM   5223  HA  ARG A 356     -41.309 -12.573  22.288  1.00  0.81           H  
ATOM   5224 1HB  ARG A 356     -43.355 -12.789  20.929  1.00  0.81           H  
ATOM   5225 2HB  ARG A 356     -42.431 -12.472  19.468  1.00  0.81           H  
ATOM   5226 1HG  ARG A 356     -41.124 -14.517  19.871  1.00  0.81           H  
ATOM   5227 2HG  ARG A 356     -42.089 -14.829  21.320  1.00  0.81           H  
ATOM   5228 1HD  ARG A 356     -44.090 -14.990  20.000  1.00  0.81           H  
ATOM   5229 2HD  ARG A 356     -43.167 -14.610  18.525  1.00  0.81           H  
ATOM   5230  HE  ARG A 356     -41.916 -16.806  19.735  1.00  0.81           H  
ATOM   5231 1HH1 ARG A 356     -45.068 -16.073  18.260  1.00  0.81           H  
ATOM   5232 2HH1 ARG A 356     -45.299 -17.768  17.764  1.00  0.81           H  
ATOM   5233 1HH2 ARG A 356     -42.358 -18.962  18.971  1.00  0.81           H  
ATOM   5234 2HH2 ARG A 356     -43.882 -19.252  18.096  1.00  0.81           H  
ATOM   5235  N   THR A 357     -39.048 -12.858  21.403  1.00  0.74           N  
ATOM   5236  CA  THR A 357     -37.690 -13.054  20.921  1.00  0.74           C  
ATOM   5237  C   THR A 357     -37.460 -14.452  20.362  1.00  0.74           C  
ATOM   5238  O   THR A 357     -37.568 -15.457  21.088  1.00  0.74           O  
ATOM   5239  CB  THR A 357     -36.712 -12.757  22.045  1.00  0.74           C  
ATOM   5240  OG1 THR A 357     -37.076 -13.523  23.207  1.00  0.74           O  
ATOM   5241  CG2 THR A 357     -36.716 -11.259  22.372  1.00  0.74           C  
ATOM   5242  H   THR A 357     -39.283 -13.098  22.356  1.00  0.74           H  
ATOM   5243  HA  THR A 357     -37.504 -12.342  20.116  1.00  0.74           H  
ATOM   5244  HB  THR A 357     -35.749 -13.069  21.745  1.00  0.74           H  
ATOM   5245  HG1 THR A 357     -36.565 -13.202  23.967  1.00  0.74           H  
ATOM   5246 1HG2 THR A 357     -36.007 -11.055  23.178  1.00  0.74           H  
ATOM   5247 2HG2 THR A 357     -36.427 -10.688  21.492  1.00  0.74           H  
ATOM   5248 3HG2 THR A 357     -37.714 -10.947  22.688  1.00  0.74           H  
ATOM   5249  N   VAL A 358     -37.100 -14.486  19.084  1.00  0.69           N  
ATOM   5250  CA  VAL A 358     -36.875 -15.717  18.347  1.00  0.69           C  
ATOM   5251  C   VAL A 358     -35.474 -15.856  17.767  1.00  0.69           C  
ATOM   5252  O   VAL A 358     -34.955 -14.931  17.141  1.00  0.69           O  
ATOM   5253  CB  VAL A 358     -37.879 -15.798  17.199  1.00  0.69           C  
ATOM   5254  CG1 VAL A 358     -37.597 -16.996  16.391  1.00  0.69           C  
ATOM   5255  CG2 VAL A 358     -39.294 -15.822  17.750  1.00  0.69           C  
ATOM   5256  H   VAL A 358     -37.033 -13.598  18.581  1.00  0.69           H  
ATOM   5257  HA  VAL A 358     -37.047 -16.555  19.024  1.00  0.69           H  
ATOM   5258  HB  VAL A 358     -37.768 -14.946  16.583  1.00  0.69           H  
ATOM   5259 1HG1 VAL A 358     -38.305 -17.067  15.570  1.00  0.69           H  
ATOM   5260 2HG1 VAL A 358     -36.595 -16.947  15.988  1.00  0.69           H  
ATOM   5261 3HG1 VAL A 358     -37.679 -17.846  17.042  1.00  0.69           H  
ATOM   5262 1HG2 VAL A 358     -40.005 -15.870  16.927  1.00  0.69           H  
ATOM   5263 2HG2 VAL A 358     -39.423 -16.683  18.392  1.00  0.69           H  
ATOM   5264 3HG2 VAL A 358     -39.468 -14.914  18.319  1.00  0.69           H  
ATOM   5265  N   LEU A 359     -34.874 -17.012  17.991  1.00  0.66           N  
ATOM   5266  CA  LEU A 359     -33.563 -17.318  17.452  1.00  0.66           C  
ATOM   5267  C   LEU A 359     -33.720 -18.277  16.277  1.00  0.66           C  
ATOM   5268  O   LEU A 359     -34.426 -19.278  16.389  1.00  0.66           O  
ATOM   5269  CB  LEU A 359     -32.702 -17.930  18.548  1.00  0.66           C  
ATOM   5270  CG  LEU A 359     -31.319 -18.342  18.206  1.00  0.66           C  
ATOM   5271  CD1 LEU A 359     -30.542 -17.128  17.889  1.00  0.66           C  
ATOM   5272  CD2 LEU A 359     -30.717 -19.080  19.401  1.00  0.66           C  
ATOM   5273  H   LEU A 359     -35.359 -17.721  18.544  1.00  0.66           H  
ATOM   5274  HA  LEU A 359     -33.095 -16.401  17.092  1.00  0.66           H  
ATOM   5275 1HB  LEU A 359     -32.626 -17.210  19.346  1.00  0.66           H  
ATOM   5276 2HB  LEU A 359     -33.221 -18.812  18.931  1.00  0.66           H  
ATOM   5277  HG  LEU A 359     -31.327 -18.975  17.342  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 359     -29.518 -17.374  17.645  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 359     -31.000 -16.608  17.044  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 359     -30.566 -16.509  18.765  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 359     -29.693 -19.376  19.175  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 359     -30.722 -18.425  20.261  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 359     -31.305 -19.960  19.629  1.00  0.66           H  
ATOM   5284  N   VAL A 360     -33.126 -17.939  15.150  1.00  0.65           N  
ATOM   5285  CA  VAL A 360     -33.167 -18.770  13.960  1.00  0.65           C  
ATOM   5286  C   VAL A 360     -31.767 -19.176  13.551  1.00  0.65           C  
ATOM   5287  O   VAL A 360     -30.942 -18.310  13.246  1.00  0.65           O  
ATOM   5288  CB  VAL A 360     -33.802 -17.993  12.824  1.00  0.65           C  
ATOM   5289  CG1 VAL A 360     -33.823 -18.785  11.604  1.00  0.65           C  
ATOM   5290  CG2 VAL A 360     -35.174 -17.600  13.215  1.00  0.65           C  
ATOM   5291  H   VAL A 360     -32.609 -17.069  15.110  1.00  0.65           H  
ATOM   5292  HA  VAL A 360     -33.759 -19.650  14.169  1.00  0.65           H  
ATOM   5293  HB  VAL A 360     -33.223 -17.126  12.657  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 360     -34.275 -18.199  10.808  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 360     -32.804 -19.060  11.323  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 360     -34.407 -19.685  11.789  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 360     -35.624 -17.018  12.425  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 360     -35.758 -18.483  13.400  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 360     -35.122 -17.012  14.113  1.00  0.65           H  
ATOM   5300  N   LEU A 361     -31.492 -20.475  13.569  1.00  0.68           N  
ATOM   5301  CA  LEU A 361     -30.137 -20.919  13.290  1.00  0.68           C  
ATOM   5302  C   LEU A 361     -29.987 -21.874  12.089  1.00  0.68           C  
ATOM   5303  O   LEU A 361     -30.814 -22.771  11.895  1.00  0.68           O  
ATOM   5304  CB  LEU A 361     -29.585 -21.616  14.527  1.00  0.68           C  
ATOM   5305  CG  LEU A 361     -29.540 -20.867  15.809  1.00  0.68           C  
ATOM   5306  CD1 LEU A 361     -29.020 -21.807  16.897  1.00  0.68           C  
ATOM   5307  CD2 LEU A 361     -28.707 -19.681  15.652  1.00  0.68           C  
ATOM   5308  H   LEU A 361     -32.234 -21.136  13.799  1.00  0.68           H  
ATOM   5309  HA  LEU A 361     -29.541 -20.044  13.115  1.00  0.68           H  
ATOM   5310 1HB  LEU A 361     -30.248 -22.432  14.736  1.00  0.68           H  
ATOM   5311 2HB  LEU A 361     -28.582 -21.995  14.302  1.00  0.68           H  
ATOM   5312  HG  LEU A 361     -30.532 -20.575  16.086  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 361     -29.000 -21.285  17.847  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 361     -29.669 -22.674  16.977  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 361     -28.016 -22.137  16.642  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 361     -28.654 -19.141  16.581  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 361     -27.738 -19.986  15.353  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 361     -29.129 -19.044  14.882  1.00  0.68           H  
ATOM   5319  N   GLY A 362     -28.886 -21.735  11.351  1.00  0.73           N  
ATOM   5320  CA  GLY A 362     -28.521 -22.725  10.333  1.00  0.73           C  
ATOM   5321  C   GLY A 362     -27.330 -23.532  10.845  1.00  0.73           C  
ATOM   5322  O   GLY A 362     -26.825 -23.240  11.931  1.00  0.73           O  
ATOM   5323  H   GLY A 362     -28.307 -20.912  11.504  1.00  0.73           H  
ATOM   5324 1HA  GLY A 362     -29.361 -23.385  10.126  1.00  0.73           H  
ATOM   5325 2HA  GLY A 362     -28.254 -22.225   9.406  1.00  0.73           H  
ATOM   5326  N   ASP A 363     -26.827 -24.490  10.048  1.00  0.82           N  
ATOM   5327  CA  ASP A 363     -25.670 -25.303  10.480  1.00  0.82           C  
ATOM   5328  C   ASP A 363     -24.448 -24.474  10.780  1.00  0.82           C  
ATOM   5329  O   ASP A 363     -24.170 -23.503  10.071  1.00  0.82           O  
ATOM   5330  CB  ASP A 363     -25.239 -26.358   9.450  1.00  0.82           C  
ATOM   5331  CG  ASP A 363     -26.013 -27.731   9.396  1.00  0.82           C  
ATOM   5332  OD1 ASP A 363     -26.802 -28.055  10.262  1.00  0.82           O  
ATOM   5333  OD2 ASP A 363     -25.742 -28.457   8.478  1.00  0.82           O  
ATOM   5334  H   ASP A 363     -27.278 -24.682   9.162  1.00  0.82           H  
ATOM   5335  HA  ASP A 363     -25.938 -25.827  11.394  1.00  0.82           H  
ATOM   5336 1HB  ASP A 363     -25.302 -25.912   8.456  1.00  0.82           H  
ATOM   5337 2HB  ASP A 363     -24.183 -26.585   9.622  1.00  0.82           H  
ATOM   5338  N   ILE A 364     -23.698 -24.886  11.806  1.00  0.94           N  
ATOM   5339  CA  ILE A 364     -22.467 -24.214  12.193  1.00  0.94           C  
ATOM   5340  C   ILE A 364     -21.216 -24.971  11.743  1.00  0.94           C  
ATOM   5341  O   ILE A 364     -21.061 -26.167  12.003  1.00  0.94           O  
ATOM   5342  CB  ILE A 364     -22.442 -24.036  13.716  1.00  0.94           C  
ATOM   5343  CG1 ILE A 364     -23.734 -23.332  14.123  1.00  0.94           C  
ATOM   5344  CG2 ILE A 364     -21.229 -23.280  14.150  1.00  0.94           C  
ATOM   5345  CD1 ILE A 364     -23.931 -22.021  13.455  1.00  0.94           C  
ATOM   5346  H   ILE A 364     -24.019 -25.671  12.373  1.00  0.94           H  
ATOM   5347  HA  ILE A 364     -22.452 -23.228  11.730  1.00  0.94           H  
ATOM   5348  HB  ILE A 364     -22.431 -24.998  14.201  1.00  0.94           H  
ATOM   5349 1HG1 ILE A 364     -24.578 -23.966  13.856  1.00  0.94           H  
ATOM   5350 2HG1 ILE A 364     -23.738 -23.189  15.200  1.00  0.94           H  
ATOM   5351 1HG2 ILE A 364     -21.260 -23.166  15.221  1.00  0.94           H  
ATOM   5352 2HG2 ILE A 364     -20.332 -23.819  13.866  1.00  0.94           H  
ATOM   5353 3HG2 ILE A 364     -21.227 -22.315  13.676  1.00  0.94           H  
ATOM   5354 1HD1 ILE A 364     -24.875 -21.593  13.773  1.00  0.94           H  
ATOM   5355 2HD1 ILE A 364     -23.130 -21.358  13.712  1.00  0.94           H  
ATOM   5356 3HD1 ILE A 364     -23.943 -22.171  12.388  1.00  0.94           H  
ATOM   5357  N   GLY A 365     -20.336 -24.256  11.046  1.00  1.07           N  
ATOM   5358  CA  GLY A 365     -19.080 -24.796  10.541  1.00  1.07           C  
ATOM   5359  C   GLY A 365     -17.945 -24.375  11.460  1.00  1.07           C  
ATOM   5360  O   GLY A 365     -18.165 -24.161  12.648  1.00  1.07           O  
ATOM   5361  H   GLY A 365     -20.547 -23.285  10.872  1.00  1.07           H  
ATOM   5362 1HA  GLY A 365     -19.136 -25.883  10.489  1.00  1.07           H  
ATOM   5363 2HA  GLY A 365     -18.900 -24.426   9.532  1.00  1.07           H  
ATOM   5364  N   GLU A 366     -16.715 -24.294  10.924  1.00  1.20           N  
ATOM   5365  CA  GLU A 366     -15.481 -23.906  11.659  1.00  1.20           C  
ATOM   5366  C   GLU A 366     -14.994 -24.928  12.706  1.00  1.20           C  
ATOM   5367  O   GLU A 366     -13.840 -25.349  12.695  1.00  1.20           O  
ATOM   5368  CB  GLU A 366     -15.651 -22.529  12.340  1.00  1.20           C  
ATOM   5369  CG  GLU A 366     -15.785 -21.361  11.367  1.00  1.20           C  
ATOM   5370  CD  GLU A 366     -15.952 -20.005  12.043  1.00  1.20           C  
ATOM   5371  OE1 GLU A 366     -16.066 -19.940  13.255  1.00  1.20           O  
ATOM   5372  OE2 GLU A 366     -15.956 -19.025  11.330  1.00  1.20           O  
ATOM   5373  H   GLU A 366     -16.621 -24.503   9.940  1.00  1.20           H  
ATOM   5374  HA  GLU A 366     -14.685 -23.802  10.921  1.00  1.20           H  
ATOM   5375 1HB  GLU A 366     -16.498 -22.514  13.012  1.00  1.20           H  
ATOM   5376 2HB  GLU A 366     -14.770 -22.333  12.952  1.00  1.20           H  
ATOM   5377 1HG  GLU A 366     -14.898 -21.330  10.736  1.00  1.20           H  
ATOM   5378 2HG  GLU A 366     -16.646 -21.543  10.725  1.00  1.20           H  
ATOM   5379  N   LEU A 367     -15.900 -25.328  13.577  1.00  1.28           N  
ATOM   5380  CA  LEU A 367     -15.706 -26.237  14.691  1.00  1.28           C  
ATOM   5381  C   LEU A 367     -15.277 -27.649  14.293  1.00  1.28           C  
ATOM   5382  O   LEU A 367     -14.631 -28.351  15.073  1.00  1.28           O  
ATOM   5383  CB  LEU A 367     -17.027 -26.328  15.403  1.00  1.28           C  
ATOM   5384  CG  LEU A 367     -17.503 -25.099  16.064  1.00  1.28           C  
ATOM   5385  CD1 LEU A 367     -18.894 -25.360  16.505  1.00  1.28           C  
ATOM   5386  CD2 LEU A 367     -16.586 -24.750  17.239  1.00  1.28           C  
ATOM   5387  H   LEU A 367     -16.815 -24.913  13.474  1.00  1.28           H  
ATOM   5388  HA  LEU A 367     -14.948 -25.811  15.350  1.00  1.28           H  
ATOM   5389 1HB  LEU A 367     -17.783 -26.621  14.677  1.00  1.28           H  
ATOM   5390 2HB  LEU A 367     -16.951 -27.094  16.156  1.00  1.28           H  
ATOM   5391  HG  LEU A 367     -17.519 -24.271  15.345  1.00  1.28           H  
ATOM   5392 1HD1 LEU A 367     -19.281 -24.516  16.953  1.00  1.28           H  
ATOM   5393 2HD1 LEU A 367     -19.507 -25.608  15.637  1.00  1.28           H  
ATOM   5394 3HD1 LEU A 367     -18.895 -26.184  17.212  1.00  1.28           H  
ATOM   5395 1HD2 LEU A 367     -16.947 -23.851  17.733  1.00  1.28           H  
ATOM   5396 2HD2 LEU A 367     -16.576 -25.576  17.952  1.00  1.28           H  
ATOM   5397 3HD2 LEU A 367     -15.570 -24.575  16.872  1.00  1.28           H  
ATOM   5398  N   GLY A 368     -15.678 -28.110  13.116  1.00  1.30           N  
ATOM   5399  CA  GLY A 368     -15.282 -29.451  12.701  1.00  1.30           C  
ATOM   5400  C   GLY A 368     -15.797 -30.513  13.659  1.00  1.30           C  
ATOM   5401  O   GLY A 368     -17.004 -30.658  13.856  1.00  1.30           O  
ATOM   5402  H   GLY A 368     -16.222 -27.518  12.507  1.00  1.30           H  
ATOM   5403 1HA  GLY A 368     -15.665 -29.647  11.699  1.00  1.30           H  
ATOM   5404 2HA  GLY A 368     -14.196 -29.505  12.642  1.00  1.30           H  
ATOM   5405  N   ASP A 369     -14.871 -31.248  14.268  1.00  1.26           N  
ATOM   5406  CA  ASP A 369     -15.187 -32.330  15.200  1.00  1.26           C  
ATOM   5407  C   ASP A 369     -15.995 -31.860  16.416  1.00  1.26           C  
ATOM   5408  O   ASP A 369     -16.665 -32.662  17.068  1.00  1.26           O  
ATOM   5409  CB  ASP A 369     -13.904 -33.013  15.679  1.00  1.26           C  
ATOM   5410  CG  ASP A 369     -13.223 -33.838  14.585  1.00  1.26           C  
ATOM   5411  OD1 ASP A 369     -13.830 -34.055  13.561  1.00  1.26           O  
ATOM   5412  OD2 ASP A 369     -12.102 -34.242  14.785  1.00  1.26           O  
ATOM   5413  H   ASP A 369     -13.901 -31.048  14.071  1.00  1.26           H  
ATOM   5414  HA  ASP A 369     -15.786 -33.069  14.667  1.00  1.26           H  
ATOM   5415 1HB  ASP A 369     -13.207 -32.263  16.033  1.00  1.26           H  
ATOM   5416 2HB  ASP A 369     -14.134 -33.664  16.523  1.00  1.26           H  
ATOM   5417  N   TRP A 370     -15.933 -30.567  16.733  1.00  1.18           N  
ATOM   5418  CA  TRP A 370     -16.666 -30.041  17.874  1.00  1.18           C  
ATOM   5419  C   TRP A 370     -17.996 -29.429  17.464  1.00  1.18           C  
ATOM   5420  O   TRP A 370     -18.697 -28.856  18.305  1.00  1.18           O  
ATOM   5421  CB  TRP A 370     -15.830 -28.998  18.616  1.00  1.18           C  
ATOM   5422  CG  TRP A 370     -14.692 -29.589  19.361  1.00  1.18           C  
ATOM   5423  CD1 TRP A 370     -14.679 -29.951  20.673  1.00  1.18           C  
ATOM   5424  CD2 TRP A 370     -13.396 -29.923  18.842  1.00  1.18           C  
ATOM   5425  NE1 TRP A 370     -13.462 -30.478  21.004  1.00  1.18           N  
ATOM   5426  CE2 TRP A 370     -12.664 -30.472  19.894  1.00  1.18           C  
ATOM   5427  CE3 TRP A 370     -12.811 -29.809  17.593  1.00  1.18           C  
ATOM   5428  CZ2 TRP A 370     -11.366 -30.905  19.729  1.00  1.18           C  
ATOM   5429  CZ3 TRP A 370     -11.520 -30.245  17.424  1.00  1.18           C  
ATOM   5430  CH2 TRP A 370     -10.812 -30.781  18.466  1.00  1.18           C  
ATOM   5431  H   TRP A 370     -15.382 -29.925  16.159  1.00  1.18           H  
ATOM   5432  HA  TRP A 370     -16.869 -30.863  18.560  1.00  1.18           H  
ATOM   5433 1HB  TRP A 370     -15.429 -28.279  17.894  1.00  1.18           H  
ATOM   5434 2HB  TRP A 370     -16.459 -28.449  19.314  1.00  1.18           H  
ATOM   5435  HD1 TRP A 370     -15.517 -29.837  21.358  1.00  1.18           H  
ATOM   5436  HE1 TRP A 370     -13.196 -30.822  21.916  1.00  1.18           H  
ATOM   5437  HE3 TRP A 370     -13.363 -29.387  16.765  1.00  1.18           H  
ATOM   5438  HZ2 TRP A 370     -10.789 -31.335  20.548  1.00  1.18           H  
ATOM   5439  HZ3 TRP A 370     -11.074 -30.153  16.434  1.00  1.18           H  
ATOM   5440  HH2 TRP A 370      -9.791 -31.117  18.293  1.00  1.18           H  
ATOM   5441  N   ALA A 371     -18.366 -29.558  16.186  1.00  1.08           N  
ATOM   5442  CA  ALA A 371     -19.594 -28.949  15.711  1.00  1.08           C  
ATOM   5443  C   ALA A 371     -20.824 -29.449  16.444  1.00  1.08           C  
ATOM   5444  O   ALA A 371     -21.675 -28.646  16.822  1.00  1.08           O  
ATOM   5445  CB  ALA A 371     -19.746 -29.196  14.222  1.00  1.08           C  
ATOM   5446  H   ALA A 371     -17.779 -30.057  15.517  1.00  1.08           H  
ATOM   5447  HA  ALA A 371     -19.527 -27.891  15.874  1.00  1.08           H  
ATOM   5448 1HB  ALA A 371     -20.631 -28.706  13.856  1.00  1.08           H  
ATOM   5449 2HB  ALA A 371     -18.874 -28.795  13.702  1.00  1.08           H  
ATOM   5450 3HB  ALA A 371     -19.817 -30.265  14.036  1.00  1.08           H  
ATOM   5451  N   GLU A 372     -20.932 -30.744  16.720  1.00  0.99           N  
ATOM   5452  CA  GLU A 372     -22.149 -31.198  17.388  1.00  0.99           C  
ATOM   5453  C   GLU A 372     -22.263 -30.632  18.797  1.00  0.99           C  
ATOM   5454  O   GLU A 372     -23.354 -30.257  19.240  1.00  0.99           O  
ATOM   5455  CB  GLU A 372     -22.217 -32.721  17.423  1.00  0.99           C  
ATOM   5456  CG  GLU A 372     -22.452 -33.368  16.060  1.00  0.99           C  
ATOM   5457  CD  GLU A 372     -22.533 -34.887  16.127  1.00  0.99           C  
ATOM   5458  OE1 GLU A 372     -21.633 -35.489  16.660  1.00  0.99           O  
ATOM   5459  OE2 GLU A 372     -23.551 -35.431  15.730  1.00  0.99           O  
ATOM   5460  H   GLU A 372     -20.211 -31.395  16.441  1.00  0.99           H  
ATOM   5461  HA  GLU A 372     -23.006 -30.841  16.815  1.00  0.99           H  
ATOM   5462 1HB  GLU A 372     -21.287 -33.117  17.832  1.00  0.99           H  
ATOM   5463 2HB  GLU A 372     -23.025 -33.030  18.086  1.00  0.99           H  
ATOM   5464 1HG  GLU A 372     -23.362 -32.975  15.620  1.00  0.99           H  
ATOM   5465 2HG  GLU A 372     -21.626 -33.089  15.408  1.00  0.99           H  
ATOM   5466  N   GLN A 373     -21.131 -30.543  19.500  1.00  0.91           N  
ATOM   5467  CA  GLN A 373     -21.167 -30.014  20.853  1.00  0.91           C  
ATOM   5468  C   GLN A 373     -21.495 -28.535  20.797  1.00  0.91           C  
ATOM   5469  O   GLN A 373     -22.272 -28.036  21.607  1.00  0.91           O  
ATOM   5470  CB  GLN A 373     -19.833 -30.239  21.562  1.00  0.91           C  
ATOM   5471  CG  GLN A 373     -19.808 -29.861  23.059  1.00  0.91           C  
ATOM   5472  CD  GLN A 373     -20.753 -30.712  23.935  1.00  0.91           C  
ATOM   5473  OE1 GLN A 373     -20.697 -31.954  23.883  1.00  0.91           O  
ATOM   5474  NE2 GLN A 373     -21.590 -30.074  24.755  1.00  0.91           N  
ATOM   5475  H   GLN A 373     -20.257 -30.837  19.087  1.00  0.91           H  
ATOM   5476  HA  GLN A 373     -21.954 -30.515  21.410  1.00  0.91           H  
ATOM   5477 1HB  GLN A 373     -19.550 -31.286  21.473  1.00  0.91           H  
ATOM   5478 2HB  GLN A 373     -19.062 -29.650  21.059  1.00  0.91           H  
ATOM   5479 1HG  GLN A 373     -18.795 -29.980  23.434  1.00  0.91           H  
ATOM   5480 2HG  GLN A 373     -20.118 -28.812  23.157  1.00  0.91           H  
ATOM   5481 1HE2 GLN A 373     -22.201 -30.582  25.352  1.00  0.91           H  
ATOM   5482 2HE2 GLN A 373     -21.617 -29.039  24.801  1.00  0.91           H  
ATOM   5483  N   GLY A 374     -20.945 -27.838  19.799  1.00  0.84           N  
ATOM   5484  CA  GLY A 374     -21.194 -26.414  19.652  1.00  0.84           C  
ATOM   5485  C   GLY A 374     -22.673 -26.153  19.438  1.00  0.84           C  
ATOM   5486  O   GLY A 374     -23.253 -25.243  20.037  1.00  0.84           O  
ATOM   5487  H   GLY A 374     -20.309 -28.296  19.147  1.00  0.84           H  
ATOM   5488 1HA  GLY A 374     -20.844 -25.887  20.539  1.00  0.84           H  
ATOM   5489 2HA  GLY A 374     -20.630 -26.040  18.802  1.00  0.84           H  
ATOM   5490  N   HIS A 375     -23.330 -27.014  18.661  1.00  0.79           N  
ATOM   5491  CA  HIS A 375     -24.746 -26.809  18.428  1.00  0.79           C  
ATOM   5492  C   HIS A 375     -25.531 -27.041  19.714  1.00  0.79           C  
ATOM   5493  O   HIS A 375     -26.400 -26.231  20.066  1.00  0.79           O  
ATOM   5494  CB  HIS A 375     -25.279 -27.756  17.347  1.00  0.79           C  
ATOM   5495  CG  HIS A 375     -24.832 -27.480  15.959  1.00  0.79           C  
ATOM   5496  ND1 HIS A 375     -23.693 -27.998  15.430  1.00  0.79           N  
ATOM   5497  CD2 HIS A 375     -25.358 -26.713  15.026  1.00  0.79           C  
ATOM   5498  CE1 HIS A 375     -23.549 -27.580  14.196  1.00  0.79           C  
ATOM   5499  NE2 HIS A 375     -24.548 -26.796  13.911  1.00  0.79           N  
ATOM   5500  H   HIS A 375     -22.822 -27.762  18.184  1.00  0.79           H  
ATOM   5501  HA  HIS A 375     -24.923 -25.784  18.106  1.00  0.79           H  
ATOM   5502 1HB  HIS A 375     -24.963 -28.773  17.591  1.00  0.79           H  
ATOM   5503 2HB  HIS A 375     -26.364 -27.748  17.357  1.00  0.79           H  
ATOM   5504  HD1 HIS A 375     -23.044 -28.588  15.920  1.00  0.79           H  
ATOM   5505  HD2 HIS A 375     -26.229 -26.109  15.051  1.00  0.79           H  
ATOM   5506  HE1 HIS A 375     -22.705 -27.888  13.593  1.00  0.79           H  
ATOM   5507  N   ARG A 376     -25.174 -28.094  20.463  1.00  0.75           N  
ATOM   5508  CA  ARG A 376     -25.862 -28.367  21.719  1.00  0.75           C  
ATOM   5509  C   ARG A 376     -25.678 -27.239  22.729  1.00  0.75           C  
ATOM   5510  O   ARG A 376     -26.643 -26.826  23.384  1.00  0.75           O  
ATOM   5511  CB  ARG A 376     -25.349 -29.660  22.363  1.00  0.75           C  
ATOM   5512  CG  ARG A 376     -25.789 -30.949  21.695  1.00  0.75           C  
ATOM   5513  CD  ARG A 376     -25.512 -32.144  22.534  1.00  0.75           C  
ATOM   5514  NE  ARG A 376     -24.084 -32.437  22.656  1.00  0.75           N  
ATOM   5515  CZ  ARG A 376     -23.404 -33.247  21.812  1.00  0.75           C  
ATOM   5516  NH1 ARG A 376     -24.032 -33.836  20.820  1.00  0.75           N  
ATOM   5517  NH2 ARG A 376     -22.115 -33.463  21.988  1.00  0.75           N  
ATOM   5518  H   ARG A 376     -24.439 -28.727  20.139  1.00  0.75           H  
ATOM   5519  HA  ARG A 376     -26.925 -28.479  21.507  1.00  0.75           H  
ATOM   5520 1HB  ARG A 376     -24.258 -29.648  22.365  1.00  0.75           H  
ATOM   5521 2HB  ARG A 376     -25.674 -29.696  23.401  1.00  0.75           H  
ATOM   5522 1HG  ARG A 376     -26.861 -30.908  21.490  1.00  0.75           H  
ATOM   5523 2HG  ARG A 376     -25.235 -31.071  20.769  1.00  0.75           H  
ATOM   5524 1HD  ARG A 376     -25.913 -31.984  23.533  1.00  0.75           H  
ATOM   5525 2HD  ARG A 376     -25.998 -33.009  22.081  1.00  0.75           H  
ATOM   5526  HE  ARG A 376     -23.566 -32.002  23.411  1.00  0.75           H  
ATOM   5527 1HH1 ARG A 376     -25.025 -33.678  20.680  1.00  0.75           H  
ATOM   5528 2HH1 ARG A 376     -23.530 -34.461  20.206  1.00  0.75           H  
ATOM   5529 1HH2 ARG A 376     -21.621 -33.012  22.767  1.00  0.75           H  
ATOM   5530 2HH2 ARG A 376     -21.614 -34.069  21.360  1.00  0.75           H  
ATOM   5531  N   ASP A 377     -24.451 -26.698  22.818  1.00  0.71           N  
ATOM   5532  CA  ASP A 377     -24.160 -25.641  23.779  1.00  0.71           C  
ATOM   5533  C   ASP A 377     -24.968 -24.391  23.481  1.00  0.71           C  
ATOM   5534  O   ASP A 377     -25.495 -23.757  24.398  1.00  0.71           O  
ATOM   5535  CB  ASP A 377     -22.665 -25.284  23.789  1.00  0.71           C  
ATOM   5536  CG  ASP A 377     -21.752 -26.371  24.422  1.00  0.71           C  
ATOM   5537  OD1 ASP A 377     -22.263 -27.288  25.034  1.00  0.71           O  
ATOM   5538  OD2 ASP A 377     -20.551 -26.246  24.319  1.00  0.71           O  
ATOM   5539  H   ASP A 377     -23.700 -27.064  22.235  1.00  0.71           H  
ATOM   5540  HA  ASP A 377     -24.437 -25.995  24.772  1.00  0.71           H  
ATOM   5541 1HB  ASP A 377     -22.339 -25.129  22.756  1.00  0.71           H  
ATOM   5542 2HB  ASP A 377     -22.519 -24.345  24.320  1.00  0.71           H  
ATOM   5543  N   VAL A 378     -25.112 -24.058  22.199  1.00  0.68           N  
ATOM   5544  CA  VAL A 378     -25.899 -22.895  21.824  1.00  0.68           C  
ATOM   5545  C   VAL A 378     -27.362 -23.097  22.162  1.00  0.68           C  
ATOM   5546  O   VAL A 378     -28.017 -22.189  22.677  1.00  0.68           O  
ATOM   5547  CB  VAL A 378     -25.754 -22.570  20.343  1.00  0.68           C  
ATOM   5548  CG1 VAL A 378     -26.767 -21.470  19.977  1.00  0.68           C  
ATOM   5549  CG2 VAL A 378     -24.334 -22.086  20.080  1.00  0.68           C  
ATOM   5550  H   VAL A 378     -24.643 -24.606  21.473  1.00  0.68           H  
ATOM   5551  HA  VAL A 378     -25.528 -22.040  22.389  1.00  0.68           H  
ATOM   5552  HB  VAL A 378     -25.967 -23.464  19.748  1.00  0.68           H  
ATOM   5553 1HG1 VAL A 378     -26.681 -21.241  18.941  1.00  0.68           H  
ATOM   5554 2HG1 VAL A 378     -27.777 -21.827  20.183  1.00  0.68           H  
ATOM   5555 3HG1 VAL A 378     -26.569 -20.575  20.569  1.00  0.68           H  
ATOM   5556 1HG2 VAL A 378     -24.230 -21.866  19.047  1.00  0.68           H  
ATOM   5557 2HG2 VAL A 378     -24.131 -21.191  20.672  1.00  0.68           H  
ATOM   5558 3HG2 VAL A 378     -23.632 -22.861  20.352  1.00  0.68           H  
ATOM   5559  N   GLY A 379     -27.888 -24.287  21.876  1.00  0.65           N  
ATOM   5560  CA  GLY A 379     -29.273 -24.585  22.202  1.00  0.65           C  
ATOM   5561  C   GLY A 379     -29.523 -24.386  23.700  1.00  0.65           C  
ATOM   5562  O   GLY A 379     -30.436 -23.642  24.090  1.00  0.65           O  
ATOM   5563  H   GLY A 379     -27.314 -25.003  21.425  1.00  0.65           H  
ATOM   5564 1HA  GLY A 379     -29.933 -23.940  21.625  1.00  0.65           H  
ATOM   5565 2HA  GLY A 379     -29.497 -25.603  21.916  1.00  0.65           H  
ATOM   5566  N   GLU A 380     -28.688 -25.016  24.547  1.00  0.63           N  
ATOM   5567  CA  GLU A 380     -28.879 -24.872  25.989  1.00  0.63           C  
ATOM   5568  C   GLU A 380     -28.713 -23.420  26.430  1.00  0.63           C  
ATOM   5569  O   GLU A 380     -29.443 -22.956  27.303  1.00  0.63           O  
ATOM   5570  CB  GLU A 380     -27.889 -25.726  26.814  1.00  0.63           C  
ATOM   5571  CG  GLU A 380     -28.099 -27.239  26.753  1.00  0.63           C  
ATOM   5572  CD  GLU A 380     -27.217 -28.019  27.715  1.00  0.63           C  
ATOM   5573  OE1 GLU A 380     -26.392 -27.420  28.365  1.00  0.63           O  
ATOM   5574  OE2 GLU A 380     -27.381 -29.217  27.802  1.00  0.63           O  
ATOM   5575  H   GLU A 380     -27.938 -25.602  24.177  1.00  0.63           H  
ATOM   5576  HA  GLU A 380     -29.894 -25.189  26.231  1.00  0.63           H  
ATOM   5577 1HB  GLU A 380     -26.873 -25.527  26.460  1.00  0.63           H  
ATOM   5578 2HB  GLU A 380     -27.935 -25.423  27.859  1.00  0.63           H  
ATOM   5579 1HG  GLU A 380     -29.149 -27.480  26.922  1.00  0.63           H  
ATOM   5580 2HG  GLU A 380     -27.832 -27.551  25.760  1.00  0.63           H  
ATOM   5581  N   TYR A 381     -27.765 -22.694  25.828  1.00  0.62           N  
ATOM   5582  CA  TYR A 381     -27.533 -21.299  26.181  1.00  0.62           C  
ATOM   5583  C   TYR A 381     -28.775 -20.462  25.896  1.00  0.62           C  
ATOM   5584  O   TYR A 381     -29.191 -19.641  26.711  1.00  0.62           O  
ATOM   5585  CB  TYR A 381     -26.360 -20.711  25.401  1.00  0.62           C  
ATOM   5586  CG  TYR A 381     -26.022 -19.335  25.852  1.00  0.62           C  
ATOM   5587  CD1 TYR A 381     -25.246 -19.227  26.978  1.00  0.62           C  
ATOM   5588  CD2 TYR A 381     -26.489 -18.193  25.201  1.00  0.62           C  
ATOM   5589  CE1 TYR A 381     -24.909 -18.016  27.475  1.00  0.62           C  
ATOM   5590  CE2 TYR A 381     -26.149 -16.945  25.714  1.00  0.62           C  
ATOM   5591  CZ  TYR A 381     -25.351 -16.874  26.861  1.00  0.62           C  
ATOM   5592  OH  TYR A 381     -24.991 -15.678  27.422  1.00  0.62           O  
ATOM   5593  H   TYR A 381     -27.162 -23.123  25.127  1.00  0.62           H  
ATOM   5594  HA  TYR A 381     -27.325 -21.240  27.248  1.00  0.62           H  
ATOM   5595 1HB  TYR A 381     -25.480 -21.343  25.520  1.00  0.62           H  
ATOM   5596 2HB  TYR A 381     -26.600 -20.678  24.340  1.00  0.62           H  
ATOM   5597  HD1 TYR A 381     -24.897 -20.132  27.476  1.00  0.62           H  
ATOM   5598  HD2 TYR A 381     -27.112 -18.279  24.310  1.00  0.62           H  
ATOM   5599  HE1 TYR A 381     -24.292 -17.950  28.369  1.00  0.62           H  
ATOM   5600  HE2 TYR A 381     -26.500 -16.026  25.233  1.00  0.62           H  
ATOM   5601  HH  TYR A 381     -25.532 -14.944  27.052  1.00  0.62           H  
ATOM   5602  N   ALA A 382     -29.328 -20.642  24.691  1.00  0.61           N  
ATOM   5603  CA  ALA A 382     -30.512 -19.939  24.218  1.00  0.61           C  
ATOM   5604  C   ALA A 382     -31.741 -20.230  25.084  1.00  0.61           C  
ATOM   5605  O   ALA A 382     -32.620 -19.371  25.268  1.00  0.61           O  
ATOM   5606  CB  ALA A 382     -30.759 -20.317  22.772  1.00  0.61           C  
ATOM   5607  H   ALA A 382     -28.903 -21.324  24.065  1.00  0.61           H  
ATOM   5608  HA  ALA A 382     -30.320 -18.881  24.280  1.00  0.61           H  
ATOM   5609 1HB  ALA A 382     -31.614 -19.778  22.387  1.00  0.61           H  
ATOM   5610 2HB  ALA A 382     -29.875 -20.068  22.186  1.00  0.61           H  
ATOM   5611 3HB  ALA A 382     -30.937 -21.382  22.707  1.00  0.61           H  
ATOM   5612  N   ARG A 383     -31.851 -21.446  25.611  1.00  0.61           N  
ATOM   5613  CA  ARG A 383     -32.994 -21.726  26.465  1.00  0.61           C  
ATOM   5614  C   ARG A 383     -32.985 -20.722  27.621  1.00  0.61           C  
ATOM   5615  O   ARG A 383     -31.999 -20.609  28.341  1.00  0.61           O  
ATOM   5616  CB  ARG A 383     -32.926 -23.144  27.016  1.00  0.61           C  
ATOM   5617  CG  ARG A 383     -34.123 -23.561  27.858  1.00  0.61           C  
ATOM   5618  CD  ARG A 383     -33.981 -24.950  28.388  1.00  0.61           C  
ATOM   5619  NE  ARG A 383     -35.074 -25.298  29.292  1.00  0.61           N  
ATOM   5620  CZ  ARG A 383     -36.264 -25.827  28.925  1.00  0.61           C  
ATOM   5621  NH1 ARG A 383     -36.534 -26.084  27.662  1.00  0.61           N  
ATOM   5622  NH2 ARG A 383     -37.172 -26.088  29.854  1.00  0.61           N  
ATOM   5623  H   ARG A 383     -31.155 -22.168  25.412  1.00  0.61           H  
ATOM   5624  HA  ARG A 383     -33.911 -21.606  25.894  1.00  0.61           H  
ATOM   5625 1HB  ARG A 383     -32.841 -23.847  26.189  1.00  0.61           H  
ATOM   5626 2HB  ARG A 383     -32.030 -23.254  27.627  1.00  0.61           H  
ATOM   5627 1HG  ARG A 383     -34.233 -22.879  28.700  1.00  0.61           H  
ATOM   5628 2HG  ARG A 383     -35.022 -23.526  27.237  1.00  0.61           H  
ATOM   5629 1HD  ARG A 383     -33.969 -25.665  27.571  1.00  0.61           H  
ATOM   5630 2HD  ARG A 383     -33.046 -25.025  28.940  1.00  0.61           H  
ATOM   5631  HE  ARG A 383     -34.930 -25.124  30.276  1.00  0.61           H  
ATOM   5632 1HH1 ARG A 383     -35.839 -25.892  26.921  1.00  0.61           H  
ATOM   5633 2HH1 ARG A 383     -37.427 -26.480  27.411  1.00  0.61           H  
ATOM   5634 1HH2 ARG A 383     -36.973 -25.893  30.825  1.00  0.61           H  
ATOM   5635 2HH2 ARG A 383     -38.063 -26.484  29.589  1.00  0.61           H  
ATOM   5636  N   GLY A 384     -34.090 -20.013  27.834  1.00  0.61           N  
ATOM   5637  CA  GLY A 384     -34.148 -19.025  28.917  1.00  0.61           C  
ATOM   5638  C   GLY A 384     -33.718 -17.607  28.491  1.00  0.61           C  
ATOM   5639  O   GLY A 384     -33.873 -16.653  29.255  1.00  0.61           O  
ATOM   5640  H   GLY A 384     -34.889 -20.136  27.225  1.00  0.61           H  
ATOM   5641 1HA  GLY A 384     -35.165 -18.988  29.305  1.00  0.61           H  
ATOM   5642 2HA  GLY A 384     -33.514 -19.360  29.738  1.00  0.61           H  
ATOM   5643  N   LYS A 385     -33.184 -17.473  27.277  1.00  0.61           N  
ATOM   5644  CA  LYS A 385     -32.749 -16.189  26.730  1.00  0.61           C  
ATOM   5645  C   LYS A 385     -33.708 -15.747  25.644  1.00  0.61           C  
ATOM   5646  O   LYS A 385     -34.044 -14.565  25.528  1.00  0.61           O  
ATOM   5647  CB  LYS A 385     -31.367 -16.304  26.118  1.00  0.61           C  
ATOM   5648  CG  LYS A 385     -30.249 -16.708  27.039  1.00  0.61           C  
ATOM   5649  CD  LYS A 385     -29.964 -15.642  28.062  1.00  0.61           C  
ATOM   5650  CE  LYS A 385     -28.734 -15.990  28.876  1.00  0.61           C  
ATOM   5651  NZ  LYS A 385     -28.438 -14.954  29.904  1.00  0.61           N  
ATOM   5652  H   LYS A 385     -33.063 -18.298  26.698  1.00  0.61           H  
ATOM   5653  HA  LYS A 385     -32.748 -15.440  27.521  1.00  0.61           H  
ATOM   5654 1HB  LYS A 385     -31.405 -17.027  25.315  1.00  0.61           H  
ATOM   5655 2HB  LYS A 385     -31.098 -15.354  25.680  1.00  0.61           H  
ATOM   5656 1HG  LYS A 385     -30.531 -17.630  27.555  1.00  0.61           H  
ATOM   5657 2HG  LYS A 385     -29.345 -16.904  26.460  1.00  0.61           H  
ATOM   5658 1HD  LYS A 385     -29.794 -14.689  27.554  1.00  0.61           H  
ATOM   5659 2HD  LYS A 385     -30.821 -15.538  28.729  1.00  0.61           H  
ATOM   5660 1HE  LYS A 385     -28.891 -16.949  29.368  1.00  0.61           H  
ATOM   5661 2HE  LYS A 385     -27.879 -16.073  28.207  1.00  0.61           H  
ATOM   5662 1HZ  LYS A 385     -27.612 -15.221  30.420  1.00  0.61           H  
ATOM   5663 2HZ  LYS A 385     -28.277 -14.061  29.448  1.00  0.61           H  
ATOM   5664 3HZ  LYS A 385     -29.221 -14.875  30.534  1.00  0.61           H  
ATOM   5665  N   VAL A 386     -34.172 -16.716  24.860  1.00  0.61           N  
ATOM   5666  CA  VAL A 386     -35.104 -16.417  23.779  1.00  0.61           C  
ATOM   5667  C   VAL A 386     -36.355 -17.257  24.008  1.00  0.61           C  
ATOM   5668  O   VAL A 386     -36.299 -18.275  24.706  1.00  0.61           O  
ATOM   5669  CB  VAL A 386     -34.465 -16.710  22.408  1.00  0.61           C  
ATOM   5670  CG1 VAL A 386     -33.212 -15.872  22.269  1.00  0.61           C  
ATOM   5671  CG2 VAL A 386     -34.176 -18.141  22.268  1.00  0.61           C  
ATOM   5672  H   VAL A 386     -33.824 -17.664  24.999  1.00  0.61           H  
ATOM   5673  HA  VAL A 386     -35.377 -15.364  23.814  1.00  0.61           H  
ATOM   5674  HB  VAL A 386     -35.154 -16.405  21.615  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 386     -32.755 -16.054  21.311  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 386     -33.467 -14.814  22.367  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 386     -32.521 -16.149  23.048  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 386     -33.735 -18.341  21.300  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 386     -33.491 -18.432  23.052  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 386     -35.104 -18.691  22.356  1.00  0.61           H  
ATOM   5681  N   SER A 387     -37.488 -16.831  23.444  1.00  0.60           N  
ATOM   5682  CA  SER A 387     -38.742 -17.549  23.635  1.00  0.60           C  
ATOM   5683  C   SER A 387     -38.869 -18.761  22.731  1.00  0.60           C  
ATOM   5684  O   SER A 387     -39.584 -19.709  23.051  1.00  0.60           O  
ATOM   5685  CB  SER A 387     -39.915 -16.624  23.358  1.00  0.60           C  
ATOM   5686  OG  SER A 387     -39.991 -16.300  21.995  1.00  0.60           O  
ATOM   5687  H   SER A 387     -37.482 -16.002  22.850  1.00  0.60           H  
ATOM   5688  HA  SER A 387     -38.789 -17.886  24.671  1.00  0.60           H  
ATOM   5689 1HB  SER A 387     -40.841 -17.096  23.676  1.00  0.60           H  
ATOM   5690 2HB  SER A 387     -39.794 -15.711  23.940  1.00  0.60           H  
ATOM   5691  HG  SER A 387     -39.087 -16.022  21.737  1.00  0.60           H  
ATOM   5692  N   ALA A 388     -38.160 -18.744  21.613  1.00  0.60           N  
ATOM   5693  CA  ALA A 388     -38.256 -19.867  20.686  1.00  0.60           C  
ATOM   5694  C   ALA A 388     -37.024 -19.999  19.815  1.00  0.60           C  
ATOM   5695  O   ALA A 388     -36.300 -19.024  19.584  1.00  0.60           O  
ATOM   5696  CB  ALA A 388     -39.489 -19.721  19.813  1.00  0.60           C  
ATOM   5697  H   ALA A 388     -37.619 -17.909  21.399  1.00  0.60           H  
ATOM   5698  HA  ALA A 388     -38.350 -20.785  21.269  1.00  0.60           H  
ATOM   5699 1HB  ALA A 388     -39.565 -20.587  19.149  1.00  0.60           H  
ATOM   5700 2HB  ALA A 388     -40.376 -19.669  20.443  1.00  0.60           H  
ATOM   5701 3HB  ALA A 388     -39.404 -18.820  19.235  1.00  0.60           H  
ATOM   5702  N   LEU A 389     -36.819 -21.221  19.322  1.00  0.61           N  
ATOM   5703  CA  LEU A 389     -35.727 -21.535  18.398  1.00  0.61           C  
ATOM   5704  C   LEU A 389     -36.187 -22.292  17.163  1.00  0.61           C  
ATOM   5705  O   LEU A 389     -36.834 -23.323  17.253  1.00  0.61           O  
ATOM   5706  CB  LEU A 389     -34.627 -22.344  19.101  1.00  0.61           C  
ATOM   5707  CG  LEU A 389     -33.533 -23.021  18.164  1.00  0.61           C  
ATOM   5708  CD1 LEU A 389     -32.692 -22.001  17.439  1.00  0.61           C  
ATOM   5709  CD2 LEU A 389     -32.653 -23.920  19.006  1.00  0.61           C  
ATOM   5710  H   LEU A 389     -37.482 -21.956  19.585  1.00  0.61           H  
ATOM   5711  HA  LEU A 389     -35.292 -20.601  18.081  1.00  0.61           H  
ATOM   5712 1HB  LEU A 389     -34.101 -21.676  19.784  1.00  0.61           H  
ATOM   5713 2HB  LEU A 389     -35.090 -23.119  19.686  1.00  0.61           H  
ATOM   5714  HG  LEU A 389     -34.042 -23.622  17.408  1.00  0.61           H  
ATOM   5715 1HD1 LEU A 389     -31.986 -22.521  16.806  1.00  0.61           H  
ATOM   5716 2HD1 LEU A 389     -33.306 -21.374  16.827  1.00  0.61           H  
ATOM   5717 3HD1 LEU A 389     -32.168 -21.397  18.149  1.00  0.61           H  
ATOM   5718 1HD2 LEU A 389     -31.923 -24.413  18.366  1.00  0.61           H  
ATOM   5719 2HD2 LEU A 389     -32.135 -23.331  19.764  1.00  0.61           H  
ATOM   5720 3HD2 LEU A 389     -33.268 -24.664  19.488  1.00  0.61           H  
ATOM   5721  N   TYR A 390     -35.821 -21.787  16.009  1.00  0.62           N  
ATOM   5722  CA  TYR A 390     -36.164 -22.438  14.762  1.00  0.62           C  
ATOM   5723  C   TYR A 390     -34.855 -22.763  14.059  1.00  0.62           C  
ATOM   5724  O   TYR A 390     -33.915 -21.969  14.142  1.00  0.62           O  
ATOM   5725  CB  TYR A 390     -37.032 -21.496  13.948  1.00  0.62           C  
ATOM   5726  CG  TYR A 390     -38.331 -21.144  14.625  1.00  0.62           C  
ATOM   5727  CD1 TYR A 390     -38.313 -20.213  15.605  1.00  0.62           C  
ATOM   5728  CD2 TYR A 390     -39.535 -21.717  14.252  1.00  0.62           C  
ATOM   5729  CE1 TYR A 390     -39.470 -19.864  16.248  1.00  0.62           C  
ATOM   5730  CE2 TYR A 390     -40.698 -21.363  14.897  1.00  0.62           C  
ATOM   5731  CZ  TYR A 390     -40.649 -20.436  15.906  1.00  0.62           C  
ATOM   5732  OH  TYR A 390     -41.774 -20.070  16.583  1.00  0.62           O  
ATOM   5733  H   TYR A 390     -35.291 -20.916  16.007  1.00  0.62           H  
ATOM   5734  HA  TYR A 390     -36.697 -23.363  14.958  1.00  0.62           H  
ATOM   5735 1HB  TYR A 390     -36.492 -20.588  13.732  1.00  0.62           H  
ATOM   5736 2HB  TYR A 390     -37.270 -21.968  13.036  1.00  0.62           H  
ATOM   5737  HD1 TYR A 390     -37.363 -19.757  15.884  1.00  0.62           H  
ATOM   5738  HD2 TYR A 390     -39.568 -22.434  13.470  1.00  0.62           H  
ATOM   5739  HE1 TYR A 390     -39.454 -19.134  17.032  1.00  0.62           H  
ATOM   5740  HE2 TYR A 390     -41.648 -21.819  14.613  1.00  0.62           H  
ATOM   5741  HH  TYR A 390     -42.537 -20.506  16.191  1.00  0.62           H  
ATOM   5742  N   ALA A 391     -34.767 -23.891  13.363  1.00  0.64           N  
ATOM   5743  CA  ALA A 391     -33.494 -24.152  12.704  1.00  0.64           C  
ATOM   5744  C   ALA A 391     -33.542 -25.054  11.473  1.00  0.64           C  
ATOM   5745  O   ALA A 391     -34.394 -25.935  11.371  1.00  0.64           O  
ATOM   5746  CB  ALA A 391     -32.569 -24.783  13.712  1.00  0.64           C  
ATOM   5747  H   ALA A 391     -35.538 -24.557  13.363  1.00  0.64           H  
ATOM   5748  HA  ALA A 391     -33.098 -23.193  12.383  1.00  0.64           H  
ATOM   5749 1HB  ALA A 391     -31.650 -24.901  13.215  1.00  0.64           H  
ATOM   5750 2HB  ALA A 391     -32.447 -24.141  14.583  1.00  0.64           H  
ATOM   5751 3HB  ALA A 391     -32.964 -25.745  14.018  1.00  0.64           H  
ATOM   5752  N   VAL A 392     -32.565 -24.839  10.573  1.00  0.67           N  
ATOM   5753  CA  VAL A 392     -32.401 -25.645   9.347  1.00  0.67           C  
ATOM   5754  C   VAL A 392     -31.025 -26.262   9.139  1.00  0.67           C  
ATOM   5755  O   VAL A 392     -30.016 -25.561   9.065  1.00  0.67           O  
ATOM   5756  CB  VAL A 392     -32.696 -24.790   8.099  1.00  0.67           C  
ATOM   5757  CG1 VAL A 392     -32.446 -25.582   6.834  1.00  0.67           C  
ATOM   5758  CG2 VAL A 392     -34.093 -24.423   8.095  1.00  0.67           C  
ATOM   5759  H   VAL A 392     -31.902 -24.088  10.781  1.00  0.67           H  
ATOM   5760  HA  VAL A 392     -33.127 -26.457   9.386  1.00  0.67           H  
ATOM   5761  HB  VAL A 392     -32.062 -23.903   8.112  1.00  0.67           H  
ATOM   5762 1HG1 VAL A 392     -32.676 -24.978   5.980  1.00  0.67           H  
ATOM   5763 2HG1 VAL A 392     -31.404 -25.887   6.786  1.00  0.67           H  
ATOM   5764 3HG1 VAL A 392     -33.086 -26.468   6.835  1.00  0.67           H  
ATOM   5765 1HG2 VAL A 392     -34.309 -23.824   7.240  1.00  0.67           H  
ATOM   5766 2HG2 VAL A 392     -34.645 -25.337   8.048  1.00  0.67           H  
ATOM   5767 3HG2 VAL A 392     -34.336 -23.890   8.988  1.00  0.67           H  
ATOM   5768  N   GLY A 393     -31.002 -27.575   8.963  1.00  0.70           N  
ATOM   5769  CA  GLY A 393     -29.765 -28.307   8.687  1.00  0.70           C  
ATOM   5770  C   GLY A 393     -29.672 -29.571   9.542  1.00  0.70           C  
ATOM   5771  O   GLY A 393     -30.169 -29.588  10.665  1.00  0.70           O  
ATOM   5772  H   GLY A 393     -31.882 -28.079   9.021  1.00  0.70           H  
ATOM   5773 1HA  GLY A 393     -29.747 -28.554   7.628  1.00  0.70           H  
ATOM   5774 2HA  GLY A 393     -28.907 -27.665   8.888  1.00  0.70           H  
ATOM   5775  N   PRO A 394     -28.955 -30.606   9.102  1.00  0.72           N  
ATOM   5776  CA  PRO A 394     -28.791 -31.871   9.793  1.00  0.72           C  
ATOM   5777  C   PRO A 394     -28.107 -31.795  11.153  1.00  0.72           C  
ATOM   5778  O   PRO A 394     -28.305 -32.689  11.976  1.00  0.72           O  
ATOM   5779  CB  PRO A 394     -27.940 -32.676   8.809  1.00  0.72           C  
ATOM   5780  CG  PRO A 394     -27.245 -31.638   7.953  1.00  0.72           C  
ATOM   5781  CD  PRO A 394     -28.238 -30.517   7.826  1.00  0.72           C  
ATOM   5782  HA  PRO A 394     -29.783 -32.338   9.903  1.00  0.72           H  
ATOM   5783 1HB  PRO A 394     -27.223 -33.295   9.370  1.00  0.72           H  
ATOM   5784 2HB  PRO A 394     -28.575 -33.361   8.230  1.00  0.72           H  
ATOM   5785 1HG  PRO A 394     -26.312 -31.299   8.446  1.00  0.72           H  
ATOM   5786 2HG  PRO A 394     -26.955 -32.066   6.985  1.00  0.72           H  
ATOM   5787 1HD  PRO A 394     -27.696 -29.570   7.736  1.00  0.72           H  
ATOM   5788 2HD  PRO A 394     -28.918 -30.695   6.983  1.00  0.72           H  
ATOM   5789  N   ASN A 395     -27.318 -30.746  11.430  1.00  0.72           N  
ATOM   5790  CA  ASN A 395     -26.664 -30.714  12.735  1.00  0.72           C  
ATOM   5791  C   ASN A 395     -27.444 -29.823  13.683  1.00  0.72           C  
ATOM   5792  O   ASN A 395     -27.174 -29.766  14.888  1.00  0.72           O  
ATOM   5793  CB  ASN A 395     -25.227 -30.254  12.601  1.00  0.72           C  
ATOM   5794  CG  ASN A 395     -24.377 -31.246  11.848  1.00  0.72           C  
ATOM   5795  OD1 ASN A 395     -24.566 -32.463  11.967  1.00  0.72           O  
ATOM   5796  ND2 ASN A 395     -23.437 -30.759  11.078  1.00  0.72           N  
ATOM   5797  H   ASN A 395     -27.155 -29.960  10.780  1.00  0.72           H  
ATOM   5798  HA  ASN A 395     -26.664 -31.717  13.160  1.00  0.72           H  
ATOM   5799 1HB  ASN A 395     -25.200 -29.288  12.086  1.00  0.72           H  
ATOM   5800 2HB  ASN A 395     -24.804 -30.116  13.593  1.00  0.72           H  
ATOM   5801 1HD2 ASN A 395     -22.847 -31.376  10.556  1.00  0.72           H  
ATOM   5802 2HD2 ASN A 395     -23.308 -29.768  11.006  1.00  0.72           H  
ATOM   5803  N   MET A 396     -28.489 -29.192  13.154  1.00  0.71           N  
ATOM   5804  CA  MET A 396     -29.282 -28.267  13.932  1.00  0.71           C  
ATOM   5805  C   MET A 396     -30.155 -28.982  14.905  1.00  0.71           C  
ATOM   5806  O   MET A 396     -30.642 -28.408  15.879  1.00  0.71           O  
ATOM   5807  CB  MET A 396     -30.113 -27.396  13.063  1.00  0.71           C  
ATOM   5808  CG  MET A 396     -29.308 -26.529  12.239  1.00  0.71           C  
ATOM   5809  SD  MET A 396     -28.141 -25.781  13.210  1.00  0.71           S  
ATOM   5810  CE  MET A 396     -29.082 -24.904  14.310  1.00  0.71           C  
ATOM   5811  H   MET A 396     -28.734 -29.322  12.173  1.00  0.71           H  
ATOM   5812  HA  MET A 396     -28.603 -27.633  14.502  1.00  0.71           H  
ATOM   5813 1HB  MET A 396     -30.729 -27.989  12.413  1.00  0.71           H  
ATOM   5814 2HB  MET A 396     -30.753 -26.826  13.687  1.00  0.71           H  
ATOM   5815 1HG  MET A 396     -28.804 -27.099  11.459  1.00  0.71           H  
ATOM   5816 2HG  MET A 396     -29.914 -25.758  11.772  1.00  0.71           H  
ATOM   5817 1HE  MET A 396     -28.432 -24.366  14.998  1.00  0.71           H  
ATOM   5818 2HE  MET A 396     -29.660 -24.229  13.744  1.00  0.71           H  
ATOM   5819 3HE  MET A 396     -29.729 -25.577  14.858  1.00  0.71           H  
ATOM   5820  N   VAL A 397     -30.306 -30.260  14.658  1.00  0.69           N  
ATOM   5821  CA  VAL A 397     -31.115 -31.136  15.450  1.00  0.69           C  
ATOM   5822  C   VAL A 397     -30.639 -31.060  16.884  1.00  0.69           C  
ATOM   5823  O   VAL A 397     -31.440 -31.103  17.815  1.00  0.69           O  
ATOM   5824  CB  VAL A 397     -30.975 -32.560  14.919  1.00  0.69           C  
ATOM   5825  CG1 VAL A 397     -31.663 -33.521  15.858  1.00  0.69           C  
ATOM   5826  CG2 VAL A 397     -31.534 -32.619  13.507  1.00  0.69           C  
ATOM   5827  H   VAL A 397     -29.841 -30.638  13.842  1.00  0.69           H  
ATOM   5828  HA  VAL A 397     -32.157 -30.817  15.391  1.00  0.69           H  
ATOM   5829  HB  VAL A 397     -29.915 -32.832  14.894  1.00  0.69           H  
ATOM   5830 1HG1 VAL A 397     -31.545 -34.538  15.487  1.00  0.69           H  
ATOM   5831 2HG1 VAL A 397     -31.212 -33.439  16.846  1.00  0.69           H  
ATOM   5832 3HG1 VAL A 397     -32.724 -33.275  15.920  1.00  0.69           H  
ATOM   5833 1HG2 VAL A 397     -31.421 -33.627  13.111  1.00  0.69           H  
ATOM   5834 2HG2 VAL A 397     -32.590 -32.350  13.518  1.00  0.69           H  
ATOM   5835 3HG2 VAL A 397     -30.984 -31.918  12.873  1.00  0.69           H  
ATOM   5836  N   HIS A 398     -29.321 -30.965  17.060  1.00  0.66           N  
ATOM   5837  CA  HIS A 398     -28.745 -30.900  18.380  1.00  0.66           C  
ATOM   5838  C   HIS A 398     -29.113 -29.591  19.090  1.00  0.66           C  
ATOM   5839  O   HIS A 398     -29.379 -29.589  20.295  1.00  0.66           O  
ATOM   5840  CB  HIS A 398     -27.236 -31.004  18.255  1.00  0.66           C  
ATOM   5841  CG  HIS A 398     -26.725 -32.341  17.873  1.00  0.66           C  
ATOM   5842  ND1 HIS A 398     -26.908 -33.473  18.650  1.00  0.66           N  
ATOM   5843  CD2 HIS A 398     -26.006 -32.730  16.801  1.00  0.66           C  
ATOM   5844  CE1 HIS A 398     -26.315 -34.503  18.058  1.00  0.66           C  
ATOM   5845  NE2 HIS A 398     -25.759 -34.077  16.942  1.00  0.66           N  
ATOM   5846  H   HIS A 398     -28.702 -30.877  16.254  1.00  0.66           H  
ATOM   5847  HA  HIS A 398     -29.109 -31.730  18.981  1.00  0.66           H  
ATOM   5848 1HB  HIS A 398     -26.912 -30.312  17.481  1.00  0.66           H  
ATOM   5849 2HB  HIS A 398     -26.775 -30.684  19.153  1.00  0.66           H  
ATOM   5850  HD2 HIS A 398     -25.669 -32.087  15.981  1.00  0.66           H  
ATOM   5851  HE1 HIS A 398     -26.277 -35.525  18.433  1.00  0.66           H  
ATOM   5852  HE2 HIS A 398     -25.203 -34.656  16.283  1.00  0.66           H  
ATOM   5853  N   ALA A 399     -29.118 -28.468  18.356  1.00  0.63           N  
ATOM   5854  CA  ALA A 399     -29.473 -27.173  18.948  1.00  0.63           C  
ATOM   5855  C   ALA A 399     -30.933 -27.187  19.381  1.00  0.63           C  
ATOM   5856  O   ALA A 399     -31.301 -26.672  20.443  1.00  0.63           O  
ATOM   5857  CB  ALA A 399     -29.245 -26.042  17.954  1.00  0.63           C  
ATOM   5858  H   ALA A 399     -28.910 -28.520  17.367  1.00  0.63           H  
ATOM   5859  HA  ALA A 399     -28.851 -27.017  19.828  1.00  0.63           H  
ATOM   5860 1HB  ALA A 399     -29.502 -25.092  18.417  1.00  0.63           H  
ATOM   5861 2HB  ALA A 399     -28.197 -26.027  17.654  1.00  0.63           H  
ATOM   5862 3HB  ALA A 399     -29.872 -26.206  17.085  1.00  0.63           H  
ATOM   5863  N   VAL A 400     -31.761 -27.794  18.538  1.00  0.61           N  
ATOM   5864  CA  VAL A 400     -33.191 -27.889  18.768  1.00  0.61           C  
ATOM   5865  C   VAL A 400     -33.508 -28.774  19.967  1.00  0.61           C  
ATOM   5866  O   VAL A 400     -34.242 -28.360  20.871  1.00  0.61           O  
ATOM   5867  CB  VAL A 400     -33.856 -28.379  17.462  1.00  0.61           C  
ATOM   5868  CG1 VAL A 400     -35.323 -28.723  17.648  1.00  0.61           C  
ATOM   5869  CG2 VAL A 400     -33.739 -27.234  16.411  1.00  0.61           C  
ATOM   5870  H   VAL A 400     -31.377 -28.189  17.679  1.00  0.61           H  
ATOM   5871  HA  VAL A 400     -33.565 -26.892  18.975  1.00  0.61           H  
ATOM   5872  HB  VAL A 400     -33.337 -29.272  17.115  1.00  0.61           H  
ATOM   5873 1HG1 VAL A 400     -35.736 -29.060  16.706  1.00  0.61           H  
ATOM   5874 2HG1 VAL A 400     -35.419 -29.520  18.389  1.00  0.61           H  
ATOM   5875 3HG1 VAL A 400     -35.864 -27.874  17.971  1.00  0.61           H  
ATOM   5876 1HG2 VAL A 400     -34.174 -27.548  15.471  1.00  0.61           H  
ATOM   5877 2HG2 VAL A 400     -34.265 -26.347  16.770  1.00  0.61           H  
ATOM   5878 3HG2 VAL A 400     -32.690 -26.992  16.257  1.00  0.61           H  
ATOM   5879  N   ASN A 401     -32.903 -29.961  20.026  1.00  0.60           N  
ATOM   5880  CA  ASN A 401     -33.143 -30.846  21.155  1.00  0.60           C  
ATOM   5881  C   ASN A 401     -32.663 -30.232  22.464  1.00  0.60           C  
ATOM   5882  O   ASN A 401     -33.337 -30.333  23.491  1.00  0.60           O  
ATOM   5883  CB  ASN A 401     -32.453 -32.178  20.932  1.00  0.60           C  
ATOM   5884  CG  ASN A 401     -33.149 -33.042  19.913  1.00  0.60           C  
ATOM   5885  OD1 ASN A 401     -34.331 -32.844  19.599  1.00  0.60           O  
ATOM   5886  ND2 ASN A 401     -32.443 -34.016  19.402  1.00  0.60           N  
ATOM   5887  H   ASN A 401     -32.296 -30.270  19.267  1.00  0.60           H  
ATOM   5888  HA  ASN A 401     -34.217 -31.009  21.243  1.00  0.60           H  
ATOM   5889 1HB  ASN A 401     -31.430 -31.993  20.589  1.00  0.60           H  
ATOM   5890 2HB  ASN A 401     -32.390 -32.717  21.875  1.00  0.60           H  
ATOM   5891 1HD2 ASN A 401     -32.860 -34.637  18.737  1.00  0.60           H  
ATOM   5892 2HD2 ASN A 401     -31.491 -34.144  19.682  1.00  0.60           H  
ATOM   5893  N   ALA A 402     -31.499 -29.578  22.426  1.00  0.60           N  
ATOM   5894  CA  ALA A 402     -30.927 -28.927  23.595  1.00  0.60           C  
ATOM   5895  C   ALA A 402     -31.802 -27.794  24.124  1.00  0.60           C  
ATOM   5896  O   ALA A 402     -31.946 -27.625  25.336  1.00  0.60           O  
ATOM   5897  CB  ALA A 402     -29.570 -28.398  23.234  1.00  0.60           C  
ATOM   5898  H   ALA A 402     -30.966 -29.536  21.557  1.00  0.60           H  
ATOM   5899  HA  ALA A 402     -30.828 -29.668  24.386  1.00  0.60           H  
ATOM   5900 1HB  ALA A 402     -29.125 -27.933  24.079  1.00  0.60           H  
ATOM   5901 2HB  ALA A 402     -28.938 -29.214  22.892  1.00  0.60           H  
ATOM   5902 3HB  ALA A 402     -29.674 -27.686  22.445  1.00  0.60           H  
ATOM   5903  N   PHE A 403     -32.401 -27.023  23.213  1.00  0.60           N  
ATOM   5904  CA  PHE A 403     -33.266 -25.913  23.585  1.00  0.60           C  
ATOM   5905  C   PHE A 403     -34.511 -26.429  24.292  1.00  0.60           C  
ATOM   5906  O   PHE A 403     -34.922 -25.883  25.326  1.00  0.60           O  
ATOM   5907  CB  PHE A 403     -33.692 -25.147  22.359  1.00  0.60           C  
ATOM   5908  CG  PHE A 403     -34.453 -23.868  22.611  1.00  0.60           C  
ATOM   5909  CD1 PHE A 403     -33.749 -22.730  22.851  1.00  0.60           C  
ATOM   5910  CD2 PHE A 403     -35.841 -23.788  22.615  1.00  0.60           C  
ATOM   5911  CE1 PHE A 403     -34.386 -21.543  23.070  1.00  0.60           C  
ATOM   5912  CE2 PHE A 403     -36.470 -22.585  22.832  1.00  0.60           C  
ATOM   5913  CZ  PHE A 403     -35.742 -21.469  23.059  1.00  0.60           C  
ATOM   5914  H   PHE A 403     -32.229 -27.185  22.220  1.00  0.60           H  
ATOM   5915  HA  PHE A 403     -32.718 -25.254  24.256  1.00  0.60           H  
ATOM   5916 1HB  PHE A 403     -32.798 -24.896  21.797  1.00  0.60           H  
ATOM   5917 2HB  PHE A 403     -34.283 -25.798  21.742  1.00  0.60           H  
ATOM   5918  HD1 PHE A 403     -32.663 -22.785  22.860  1.00  0.60           H  
ATOM   5919  HD2 PHE A 403     -36.431 -24.687  22.441  1.00  0.60           H  
ATOM   5920  HE1 PHE A 403     -33.808 -20.661  23.257  1.00  0.60           H  
ATOM   5921  HE2 PHE A 403     -37.542 -22.515  22.824  1.00  0.60           H  
ATOM   5922  HZ  PHE A 403     -36.245 -20.516  23.237  1.00  0.60           H  
ATOM   5923  N   GLY A 404     -35.140 -27.459  23.701  1.00  0.60           N  
ATOM   5924  CA  GLY A 404     -36.358 -28.045  24.256  1.00  0.60           C  
ATOM   5925  C   GLY A 404     -37.574 -27.995  23.324  1.00  0.60           C  
ATOM   5926  O   GLY A 404     -37.472 -27.728  22.128  1.00  0.60           O  
ATOM   5927  H   GLY A 404     -34.749 -27.854  22.841  1.00  0.60           H  
ATOM   5928 1HA  GLY A 404     -36.154 -29.085  24.513  1.00  0.60           H  
ATOM   5929 2HA  GLY A 404     -36.605 -27.548  25.190  1.00  0.60           H  
ATOM   5930  N   GLU A 405     -38.745 -28.239  23.910  1.00  0.60           N  
ATOM   5931  CA  GLU A 405     -40.040 -28.378  23.225  1.00  0.60           C  
ATOM   5932  C   GLU A 405     -40.502 -27.153  22.427  1.00  0.60           C  
ATOM   5933  O   GLU A 405     -41.339 -27.271  21.534  1.00  0.60           O  
ATOM   5934  CB  GLU A 405     -41.097 -28.743  24.264  1.00  0.60           C  
ATOM   5935  CG  GLU A 405     -40.850 -30.096  24.925  1.00  0.60           C  
ATOM   5936  CD  GLU A 405     -39.847 -30.040  26.064  1.00  0.60           C  
ATOM   5937  OE1 GLU A 405     -39.356 -28.975  26.370  1.00  0.60           O  
ATOM   5938  OE2 GLU A 405     -39.560 -31.073  26.615  1.00  0.60           O  
ATOM   5939  H   GLU A 405     -38.737 -28.401  24.907  1.00  0.60           H  
ATOM   5940  HA  GLU A 405     -39.952 -29.208  22.522  1.00  0.60           H  
ATOM   5941 1HB  GLU A 405     -41.125 -27.980  25.043  1.00  0.60           H  
ATOM   5942 2HB  GLU A 405     -42.080 -28.768  23.793  1.00  0.60           H  
ATOM   5943 1HG  GLU A 405     -41.796 -30.476  25.311  1.00  0.60           H  
ATOM   5944 2HG  GLU A 405     -40.493 -30.794  24.169  1.00  0.60           H  
ATOM   5945  N   GLU A 406     -39.954 -25.988  22.751  1.00  0.60           N  
ATOM   5946  CA  GLU A 406     -40.287 -24.735  22.083  1.00  0.60           C  
ATOM   5947  C   GLU A 406     -39.382 -24.487  20.861  1.00  0.60           C  
ATOM   5948  O   GLU A 406     -39.419 -23.406  20.254  1.00  0.60           O  
ATOM   5949  CB  GLU A 406     -40.206 -23.577  23.074  1.00  0.60           C  
ATOM   5950  CG  GLU A 406     -41.211 -23.649  24.234  1.00  0.60           C  
ATOM   5951  CD  GLU A 406     -42.670 -23.583  23.812  1.00  0.60           C  
ATOM   5952  OE1 GLU A 406     -42.966 -22.975  22.811  1.00  0.60           O  
ATOM   5953  OE2 GLU A 406     -43.485 -24.140  24.510  1.00  0.60           O  
ATOM   5954  H   GLU A 406     -39.272 -25.979  23.493  1.00  0.60           H  
ATOM   5955  HA  GLU A 406     -41.315 -24.804  21.726  1.00  0.60           H  
ATOM   5956 1HB  GLU A 406     -39.235 -23.588  23.539  1.00  0.60           H  
ATOM   5957 2HB  GLU A 406     -40.323 -22.621  22.555  1.00  0.60           H  
ATOM   5958 1HG  GLU A 406     -41.048 -24.583  24.772  1.00  0.60           H  
ATOM   5959 2HG  GLU A 406     -41.004 -22.828  24.921  1.00  0.60           H  
ATOM   5960  N   ALA A 407     -38.540 -25.471  20.533  1.00  0.61           N  
ATOM   5961  CA  ALA A 407     -37.702 -25.372  19.355  1.00  0.61           C  
ATOM   5962  C   ALA A 407     -38.271 -26.216  18.214  1.00  0.61           C  
ATOM   5963  O   ALA A 407     -38.894 -27.254  18.441  1.00  0.61           O  
ATOM   5964  CB  ALA A 407     -36.298 -25.795  19.649  1.00  0.61           C  
ATOM   5965  H   ALA A 407     -38.488 -26.324  21.089  1.00  0.61           H  
ATOM   5966  HA  ALA A 407     -37.707 -24.342  19.051  1.00  0.61           H  
ATOM   5967 1HB  ALA A 407     -35.704 -25.674  18.749  1.00  0.61           H  
ATOM   5968 2HB  ALA A 407     -35.908 -25.196  20.390  1.00  0.61           H  
ATOM   5969 3HB  ALA A 407     -36.280 -26.833  19.975  1.00  0.61           H  
ATOM   5970  N   HIS A 408     -38.013 -25.784  16.981  1.00  0.62           N  
ATOM   5971  CA  HIS A 408     -38.517 -26.460  15.793  1.00  0.62           C  
ATOM   5972  C   HIS A 408     -37.447 -26.639  14.714  1.00  0.62           C  
ATOM   5973  O   HIS A 408     -36.735 -25.693  14.368  1.00  0.62           O  
ATOM   5974  CB  HIS A 408     -39.653 -25.614  15.216  1.00  0.62           C  
ATOM   5975  CG  HIS A 408     -40.744 -25.351  16.195  1.00  0.62           C  
ATOM   5976  ND1 HIS A 408     -41.796 -26.216  16.399  1.00  0.62           N  
ATOM   5977  CD2 HIS A 408     -40.924 -24.322  17.065  1.00  0.62           C  
ATOM   5978  CE1 HIS A 408     -42.581 -25.730  17.349  1.00  0.62           C  
ATOM   5979  NE2 HIS A 408     -42.073 -24.584  17.767  1.00  0.62           N  
ATOM   5980  H   HIS A 408     -37.493 -24.921  16.883  1.00  0.62           H  
ATOM   5981  HA  HIS A 408     -38.899 -27.444  16.061  1.00  0.62           H  
ATOM   5982 1HB  HIS A 408     -39.255 -24.657  14.891  1.00  0.62           H  
ATOM   5983 2HB  HIS A 408     -40.077 -26.114  14.345  1.00  0.62           H  
ATOM   5984  HD2 HIS A 408     -40.268 -23.455  17.192  1.00  0.62           H  
ATOM   5985  HE1 HIS A 408     -43.488 -26.200  17.727  1.00  0.62           H  
ATOM   5986  HE2 HIS A 408     -42.459 -23.997  18.494  1.00  0.62           H  
ATOM   5987  N   HIS A 409     -37.355 -27.847  14.171  1.00  0.64           N  
ATOM   5988  CA  HIS A 409     -36.392 -28.132  13.109  1.00  0.64           C  
ATOM   5989  C   HIS A 409     -37.096 -28.235  11.757  1.00  0.64           C  
ATOM   5990  O   HIS A 409     -38.196 -28.788  11.668  1.00  0.64           O  
ATOM   5991  CB  HIS A 409     -35.626 -29.422  13.427  1.00  0.64           C  
ATOM   5992  CG  HIS A 409     -34.568 -29.760  12.472  1.00  0.64           C  
ATOM   5993  ND1 HIS A 409     -34.806 -30.438  11.296  1.00  0.64           N  
ATOM   5994  CD2 HIS A 409     -33.255 -29.505  12.502  1.00  0.64           C  
ATOM   5995  CE1 HIS A 409     -33.668 -30.580  10.644  1.00  0.64           C  
ATOM   5996  NE2 HIS A 409     -32.717 -30.027  11.357  1.00  0.64           N  
ATOM   5997  H   HIS A 409     -37.966 -28.583  14.499  1.00  0.64           H  
ATOM   5998  HA  HIS A 409     -35.667 -27.322  13.039  1.00  0.64           H  
ATOM   5999 1HB  HIS A 409     -35.174 -29.349  14.406  1.00  0.64           H  
ATOM   6000 2HB  HIS A 409     -36.326 -30.253  13.457  1.00  0.64           H  
ATOM   6001  HD2 HIS A 409     -32.728 -28.980  13.293  1.00  0.64           H  
ATOM   6002  HE1 HIS A 409     -33.537 -31.071   9.682  1.00  0.64           H  
ATOM   6003  HE2 HIS A 409     -31.730 -29.987  11.105  1.00  0.64           H  
ATOM   6004  N   PHE A 410     -36.446 -27.717  10.715  1.00  0.67           N  
ATOM   6005  CA  PHE A 410     -36.980 -27.725   9.357  1.00  0.67           C  
ATOM   6006  C   PHE A 410     -35.974 -28.322   8.361  1.00  0.67           C  
ATOM   6007  O   PHE A 410     -34.758 -28.239   8.560  1.00  0.67           O  
ATOM   6008  CB  PHE A 410     -37.322 -26.292   8.975  1.00  0.67           C  
ATOM   6009  CG  PHE A 410     -38.277 -25.674   9.887  1.00  0.67           C  
ATOM   6010  CD1 PHE A 410     -37.797 -25.017  10.993  1.00  0.67           C  
ATOM   6011  CD2 PHE A 410     -39.623 -25.756   9.695  1.00  0.67           C  
ATOM   6012  CE1 PHE A 410     -38.637 -24.463  11.885  1.00  0.67           C  
ATOM   6013  CE2 PHE A 410     -40.484 -25.192  10.588  1.00  0.67           C  
ATOM   6014  CZ  PHE A 410     -39.992 -24.543  11.692  1.00  0.67           C  
ATOM   6015  H   PHE A 410     -35.557 -27.256  10.889  1.00  0.67           H  
ATOM   6016  HA  PHE A 410     -37.887 -28.330   9.337  1.00  0.67           H  
ATOM   6017 1HB  PHE A 410     -36.453 -25.704   9.018  1.00  0.67           H  
ATOM   6018 2HB  PHE A 410     -37.711 -26.252   7.967  1.00  0.67           H  
ATOM   6019  HD1 PHE A 410     -36.719 -24.961  11.152  1.00  0.67           H  
ATOM   6020  HD2 PHE A 410     -40.000 -26.287   8.831  1.00  0.67           H  
ATOM   6021  HE1 PHE A 410     -38.230 -23.971  12.752  1.00  0.67           H  
ATOM   6022  HE2 PHE A 410     -41.557 -25.266  10.428  1.00  0.67           H  
ATOM   6023  HZ  PHE A 410     -40.678 -24.102  12.410  1.00  0.67           H  
ATOM   6024  N   GLY A 411     -36.476 -28.911   7.266  1.00  0.71           N  
ATOM   6025  CA  GLY A 411     -35.586 -29.507   6.262  1.00  0.71           C  
ATOM   6026  C   GLY A 411     -35.072 -28.508   5.228  1.00  0.71           C  
ATOM   6027  O   GLY A 411     -34.210 -28.831   4.410  1.00  0.71           O  
ATOM   6028  H   GLY A 411     -37.491 -28.923   7.103  1.00  0.71           H  
ATOM   6029 1HA  GLY A 411     -34.740 -29.972   6.768  1.00  0.71           H  
ATOM   6030 2HA  GLY A 411     -36.122 -30.305   5.750  1.00  0.71           H  
ATOM   6031  N   THR A 412     -35.600 -27.301   5.280  1.00  0.75           N  
ATOM   6032  CA  THR A 412     -35.242 -26.233   4.359  1.00  0.75           C  
ATOM   6033  C   THR A 412     -35.652 -24.875   4.850  1.00  0.75           C  
ATOM   6034  O   THR A 412     -36.703 -24.703   5.481  1.00  0.75           O  
ATOM   6035  CB  THR A 412     -35.854 -26.434   2.962  1.00  0.75           C  
ATOM   6036  OG1 THR A 412     -35.507 -25.299   2.124  1.00  0.75           O  
ATOM   6037  CG2 THR A 412     -37.319 -26.566   3.050  1.00  0.75           C  
ATOM   6038  H   THR A 412     -36.301 -27.127   5.986  1.00  0.75           H  
ATOM   6039  HA  THR A 412     -34.156 -26.228   4.250  1.00  0.75           H  
ATOM   6040  HB  THR A 412     -35.442 -27.338   2.514  1.00  0.75           H  
ATOM   6041  HG1 THR A 412     -34.559 -25.328   1.927  1.00  0.75           H  
ATOM   6042 1HG2 THR A 412     -37.739 -26.707   2.057  1.00  0.75           H  
ATOM   6043 2HG2 THR A 412     -37.569 -27.423   3.673  1.00  0.75           H  
ATOM   6044 3HG2 THR A 412     -37.716 -25.685   3.483  1.00  0.75           H  
ATOM   6045  N   GLN A 413     -34.887 -23.880   4.426  1.00  0.78           N  
ATOM   6046  CA  GLN A 413     -35.202 -22.498   4.708  1.00  0.78           C  
ATOM   6047  C   GLN A 413     -36.597 -22.127   4.212  1.00  0.78           C  
ATOM   6048  O   GLN A 413     -37.240 -21.259   4.787  1.00  0.78           O  
ATOM   6049  CB  GLN A 413     -34.127 -21.593   4.098  1.00  0.78           C  
ATOM   6050  CG  GLN A 413     -32.775 -21.770   4.772  1.00  0.78           C  
ATOM   6051  CD  GLN A 413     -31.989 -22.942   4.203  1.00  0.78           C  
ATOM   6052  OE1 GLN A 413     -32.516 -23.733   3.413  1.00  0.78           O  
ATOM   6053  NE2 GLN A 413     -30.737 -23.078   4.615  1.00  0.78           N  
ATOM   6054  H   GLN A 413     -34.052 -24.097   3.903  1.00  0.78           H  
ATOM   6055  HA  GLN A 413     -35.178 -22.352   5.781  1.00  0.78           H  
ATOM   6056 1HB  GLN A 413     -34.022 -21.806   3.035  1.00  0.78           H  
ATOM   6057 2HB  GLN A 413     -34.426 -20.547   4.201  1.00  0.78           H  
ATOM   6058 1HG  GLN A 413     -32.192 -20.863   4.632  1.00  0.78           H  
ATOM   6059 2HG  GLN A 413     -32.935 -21.948   5.837  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 413     -30.185 -23.846   4.286  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 413     -30.357 -22.426   5.268  1.00  0.78           H  
ATOM   6062  N   ALA A 414     -37.103 -22.793   3.169  1.00  0.81           N  
ATOM   6063  CA  ALA A 414     -38.445 -22.437   2.708  1.00  0.81           C  
ATOM   6064  C   ALA A 414     -39.505 -22.703   3.787  1.00  0.81           C  
ATOM   6065  O   ALA A 414     -40.447 -21.924   3.952  1.00  0.81           O  
ATOM   6066  CB  ALA A 414     -38.798 -23.211   1.455  1.00  0.81           C  
ATOM   6067  H   ALA A 414     -36.564 -23.541   2.721  1.00  0.81           H  
ATOM   6068  HA  ALA A 414     -38.451 -21.370   2.485  1.00  0.81           H  
ATOM   6069 1HB  ALA A 414     -39.787 -22.915   1.111  1.00  0.81           H  
ATOM   6070 2HB  ALA A 414     -38.063 -23.002   0.679  1.00  0.81           H  
ATOM   6071 3HB  ALA A 414     -38.798 -24.275   1.674  1.00  0.81           H  
ATOM   6072  N   GLU A 415     -39.352 -23.815   4.516  1.00  0.83           N  
ATOM   6073  CA  GLU A 415     -40.315 -24.229   5.531  1.00  0.83           C  
ATOM   6074  C   GLU A 415     -40.167 -23.329   6.730  1.00  0.83           C  
ATOM   6075  O   GLU A 415     -41.149 -22.908   7.346  1.00  0.83           O  
ATOM   6076  CB  GLU A 415     -40.073 -25.683   5.942  1.00  0.83           C  
ATOM   6077  CG  GLU A 415     -40.381 -26.763   4.928  1.00  0.83           C  
ATOM   6078  CD  GLU A 415     -39.849 -28.145   5.392  1.00  0.83           C  
ATOM   6079  OE1 GLU A 415     -39.105 -28.188   6.367  1.00  0.83           O  
ATOM   6080  OE2 GLU A 415     -40.181 -29.127   4.776  1.00  0.83           O  
ATOM   6081  H   GLU A 415     -38.511 -24.367   4.401  1.00  0.83           H  
ATOM   6082  HA  GLU A 415     -41.325 -24.123   5.130  1.00  0.83           H  
ATOM   6083 1HB  GLU A 415     -39.037 -25.798   6.220  1.00  0.83           H  
ATOM   6084 2HB  GLU A 415     -40.678 -25.898   6.808  1.00  0.83           H  
ATOM   6085 1HG  GLU A 415     -41.462 -26.828   4.810  1.00  0.83           H  
ATOM   6086 2HG  GLU A 415     -39.962 -26.497   3.969  1.00  0.83           H  
ATOM   6087  N   LEU A 416     -38.911 -23.009   7.030  1.00  0.84           N  
ATOM   6088  CA  LEU A 416     -38.571 -22.133   8.132  1.00  0.84           C  
ATOM   6089  C   LEU A 416     -39.198 -20.774   7.966  1.00  0.84           C  
ATOM   6090  O   LEU A 416     -39.848 -20.268   8.874  1.00  0.84           O  
ATOM   6091  CB  LEU A 416     -37.076 -21.948   8.181  1.00  0.84           C  
ATOM   6092  CG  LEU A 416     -36.574 -20.974   9.132  1.00  0.84           C  
ATOM   6093  CD1 LEU A 416     -36.907 -21.377  10.510  1.00  0.84           C  
ATOM   6094  CD2 LEU A 416     -35.139 -20.865   8.913  1.00  0.84           C  
ATOM   6095  H   LEU A 416     -38.163 -23.417   6.466  1.00  0.84           H  
ATOM   6096  HA  LEU A 416     -38.922 -22.580   9.060  1.00  0.84           H  
ATOM   6097 1HB  LEU A 416     -36.623 -22.909   8.399  1.00  0.84           H  
ATOM   6098 2HB  LEU A 416     -36.750 -21.629   7.213  1.00  0.84           H  
ATOM   6099  HG  LEU A 416     -37.040 -20.008   8.941  1.00  0.84           H  
ATOM   6100 1HD1 LEU A 416     -36.523 -20.627  11.194  1.00  0.84           H  
ATOM   6101 2HD1 LEU A 416     -37.990 -21.451  10.620  1.00  0.84           H  
ATOM   6102 3HD1 LEU A 416     -36.448 -22.342  10.727  1.00  0.84           H  
ATOM   6103 1HD2 LEU A 416     -34.743 -20.145   9.557  1.00  0.84           H  
ATOM   6104 2HD2 LEU A 416     -34.662 -21.792   9.096  1.00  0.84           H  
ATOM   6105 3HD2 LEU A 416     -34.981 -20.570   7.883  1.00  0.84           H  
ATOM   6106  N   ILE A 417     -39.024 -20.193   6.789  1.00  0.86           N  
ATOM   6107  CA  ILE A 417     -39.548 -18.873   6.509  1.00  0.86           C  
ATOM   6108  C   ILE A 417     -41.060 -18.874   6.628  1.00  0.86           C  
ATOM   6109  O   ILE A 417     -41.635 -17.979   7.259  1.00  0.86           O  
ATOM   6110  CB  ILE A 417     -39.108 -18.438   5.107  1.00  0.86           C  
ATOM   6111  CG1 ILE A 417     -37.581 -18.203   5.120  1.00  0.86           C  
ATOM   6112  CG2 ILE A 417     -39.843 -17.176   4.697  1.00  0.86           C  
ATOM   6113  CD1 ILE A 417     -36.948 -18.105   3.748  1.00  0.86           C  
ATOM   6114  H   ILE A 417     -38.479 -20.667   6.070  1.00  0.86           H  
ATOM   6115  HA  ILE A 417     -39.141 -18.174   7.235  1.00  0.86           H  
ATOM   6116  HB  ILE A 417     -39.318 -19.241   4.396  1.00  0.86           H  
ATOM   6117 1HG1 ILE A 417     -37.390 -17.274   5.640  1.00  0.86           H  
ATOM   6118 2HG1 ILE A 417     -37.105 -19.008   5.673  1.00  0.86           H  
ATOM   6119 1HG2 ILE A 417     -39.520 -16.889   3.703  1.00  0.86           H  
ATOM   6120 2HG2 ILE A 417     -40.914 -17.370   4.688  1.00  0.86           H  
ATOM   6121 3HG2 ILE A 417     -39.621 -16.373   5.403  1.00  0.86           H  
ATOM   6122 1HD1 ILE A 417     -35.879 -17.938   3.841  1.00  0.86           H  
ATOM   6123 2HD1 ILE A 417     -37.116 -19.039   3.212  1.00  0.86           H  
ATOM   6124 3HD1 ILE A 417     -37.393 -17.291   3.197  1.00  0.86           H  
ATOM   6125  N   GLN A 418     -41.718 -19.893   6.070  1.00  0.90           N  
ATOM   6126  CA  GLN A 418     -43.165 -19.958   6.183  1.00  0.90           C  
ATOM   6127  C   GLN A 418     -43.590 -20.077   7.651  1.00  0.90           C  
ATOM   6128  O   GLN A 418     -44.537 -19.406   8.082  1.00  0.90           O  
ATOM   6129  CB  GLN A 418     -43.683 -21.157   5.382  1.00  0.90           C  
ATOM   6130  CG  GLN A 418     -43.553 -20.989   3.877  1.00  0.90           C  
ATOM   6131  CD  GLN A 418     -43.905 -22.255   3.108  1.00  0.90           C  
ATOM   6132  OE1 GLN A 418     -44.005 -23.350   3.672  1.00  0.90           O  
ATOM   6133  NE2 GLN A 418     -44.087 -22.111   1.800  1.00  0.90           N  
ATOM   6134  H   GLN A 418     -41.220 -20.614   5.543  1.00  0.90           H  
ATOM   6135  HA  GLN A 418     -43.588 -19.042   5.775  1.00  0.90           H  
ATOM   6136 1HB  GLN A 418     -43.120 -22.048   5.667  1.00  0.90           H  
ATOM   6137 2HB  GLN A 418     -44.728 -21.336   5.622  1.00  0.90           H  
ATOM   6138 1HG  GLN A 418     -44.237 -20.203   3.560  1.00  0.90           H  
ATOM   6139 2HG  GLN A 418     -42.534 -20.705   3.637  1.00  0.90           H  
ATOM   6140 1HE2 GLN A 418     -44.314 -22.904   1.237  1.00  0.90           H  
ATOM   6141 2HE2 GLN A 418     -43.992 -21.209   1.380  1.00  0.90           H  
ATOM   6142  N   ALA A 419     -42.863 -20.891   8.433  1.00  0.95           N  
ATOM   6143  CA  ALA A 419     -43.160 -21.055   9.849  1.00  0.95           C  
ATOM   6144  C   ALA A 419     -42.964 -19.761  10.619  1.00  0.95           C  
ATOM   6145  O   ALA A 419     -43.806 -19.396  11.441  1.00  0.95           O  
ATOM   6146  CB  ALA A 419     -42.274 -22.125  10.449  1.00  0.95           C  
ATOM   6147  H   ALA A 419     -42.100 -21.435   8.029  1.00  0.95           H  
ATOM   6148  HA  ALA A 419     -44.202 -21.354   9.942  1.00  0.95           H  
ATOM   6149 1HB  ALA A 419     -42.521 -22.261  11.499  1.00  0.95           H  
ATOM   6150 2HB  ALA A 419     -42.434 -23.054   9.909  1.00  0.95           H  
ATOM   6151 3HB  ALA A 419     -41.231 -21.829  10.357  1.00  0.95           H  
ATOM   6152  N   LEU A 420     -41.887 -19.029  10.316  1.00  1.02           N  
ATOM   6153  CA  LEU A 420     -41.625 -17.784  11.016  1.00  1.02           C  
ATOM   6154  C   LEU A 420     -42.739 -16.811  10.710  1.00  1.02           C  
ATOM   6155  O   LEU A 420     -43.227 -16.133  11.609  1.00  1.02           O  
ATOM   6156  CB  LEU A 420     -40.268 -17.198  10.600  1.00  1.02           C  
ATOM   6157  CG  LEU A 420     -39.005 -17.993  11.066  1.00  1.02           C  
ATOM   6158  CD1 LEU A 420     -37.755 -17.397  10.399  1.00  1.02           C  
ATOM   6159  CD2 LEU A 420     -38.900 -17.950  12.589  1.00  1.02           C  
ATOM   6160  H   LEU A 420     -41.226 -19.368   9.622  1.00  1.02           H  
ATOM   6161  HA  LEU A 420     -41.613 -17.981  12.087  1.00  1.02           H  
ATOM   6162 1HB  LEU A 420     -40.241 -17.156   9.509  1.00  1.02           H  
ATOM   6163 2HB  LEU A 420     -40.194 -16.181  10.985  1.00  1.02           H  
ATOM   6164  HG  LEU A 420     -39.094 -19.021  10.758  1.00  1.02           H  
ATOM   6165 1HD1 LEU A 420     -36.880 -17.963  10.700  1.00  1.02           H  
ATOM   6166 2HD1 LEU A 420     -37.861 -17.456   9.315  1.00  1.02           H  
ATOM   6167 3HD1 LEU A 420     -37.643 -16.365  10.698  1.00  1.02           H  
ATOM   6168 1HD2 LEU A 420     -38.032 -18.516  12.904  1.00  1.02           H  
ATOM   6169 2HD2 LEU A 420     -38.803 -16.921  12.925  1.00  1.02           H  
ATOM   6170 3HD2 LEU A 420     -39.795 -18.393  13.028  1.00  1.02           H  
ATOM   6171  N   GLY A 421     -43.192 -16.800   9.456  1.00  1.11           N  
ATOM   6172  CA  GLY A 421     -44.280 -15.936   9.032  1.00  1.11           C  
ATOM   6173  C   GLY A 421     -45.540 -16.239   9.833  1.00  1.11           C  
ATOM   6174  O   GLY A 421     -46.188 -15.338  10.358  1.00  1.11           O  
ATOM   6175  H   GLY A 421     -42.739 -17.388   8.755  1.00  1.11           H  
ATOM   6176 1HA  GLY A 421     -43.992 -14.893   9.165  1.00  1.11           H  
ATOM   6177 2HA  GLY A 421     -44.470 -16.093   7.970  1.00  1.11           H  
ATOM   6178  N   ALA A 422     -45.901 -17.521   9.911  1.00  1.19           N  
ATOM   6179  CA  ALA A 422     -47.089 -17.948  10.647  1.00  1.19           C  
ATOM   6180  C   ALA A 422     -47.033 -17.578  12.135  1.00  1.19           C  
ATOM   6181  O   ALA A 422     -48.050 -17.206  12.725  1.00  1.19           O  
ATOM   6182  CB  ALA A 422     -47.251 -19.450  10.513  1.00  1.19           C  
ATOM   6183  H   ALA A 422     -45.332 -18.223   9.434  1.00  1.19           H  
ATOM   6184  HA  ALA A 422     -47.951 -17.448  10.207  1.00  1.19           H  
ATOM   6185 1HB  ALA A 422     -48.152 -19.767  11.032  1.00  1.19           H  
ATOM   6186 2HB  ALA A 422     -47.320 -19.715   9.458  1.00  1.19           H  
ATOM   6187 3HB  ALA A 422     -46.383 -19.942  10.954  1.00  1.19           H  
ATOM   6188  N   GLU A 423     -45.845 -17.687  12.735  1.00  1.27           N  
ATOM   6189  CA  GLU A 423     -45.636 -17.377  14.148  1.00  1.27           C  
ATOM   6190  C   GLU A 423     -45.486 -15.878  14.441  1.00  1.27           C  
ATOM   6191  O   GLU A 423     -45.797 -15.419  15.544  1.00  1.27           O  
ATOM   6192  CB  GLU A 423     -44.423 -18.151  14.655  1.00  1.27           C  
ATOM   6193  CG  GLU A 423     -44.627 -19.681  14.688  1.00  1.27           C  
ATOM   6194  CD  GLU A 423     -45.654 -20.159  15.727  1.00  1.27           C  
ATOM   6195  OE1 GLU A 423     -45.580 -19.750  16.883  1.00  1.27           O  
ATOM   6196  OE2 GLU A 423     -46.499 -20.950  15.365  1.00  1.27           O  
ATOM   6197  H   GLU A 423     -45.052 -18.029  12.191  1.00  1.27           H  
ATOM   6198  HA  GLU A 423     -46.510 -17.730  14.694  1.00  1.27           H  
ATOM   6199 1HB  GLU A 423     -43.574 -17.949  13.996  1.00  1.27           H  
ATOM   6200 2HB  GLU A 423     -44.152 -17.814  15.642  1.00  1.27           H  
ATOM   6201 1HG  GLU A 423     -44.984 -19.984  13.704  1.00  1.27           H  
ATOM   6202 2HG  GLU A 423     -43.684 -20.168  14.843  1.00  1.27           H  
ATOM   6203  N   GLN A 424     -44.989 -15.138  13.461  1.00  1.30           N  
ATOM   6204  CA  GLN A 424     -44.724 -13.707  13.535  1.00  1.30           C  
ATOM   6205  C   GLN A 424     -45.938 -12.867  13.883  1.00  1.30           C  
ATOM   6206  O   GLN A 424     -47.029 -13.057  13.341  1.00  1.30           O  
ATOM   6207  CB  GLN A 424     -44.187 -13.223  12.185  1.00  1.30           C  
ATOM   6208  CG  GLN A 424     -43.859 -11.780  12.088  1.00  1.30           C  
ATOM   6209  CD  GLN A 424     -43.370 -11.440  10.710  1.00  1.30           C  
ATOM   6210  OE1 GLN A 424     -42.927 -12.295   9.930  1.00  1.30           O  
ATOM   6211  NE2 GLN A 424     -43.450 -10.167  10.389  1.00  1.30           N  
ATOM   6212  H   GLN A 424     -44.735 -15.603  12.593  1.00  1.30           H  
ATOM   6213  HA  GLN A 424     -43.969 -13.539  14.303  1.00  1.30           H  
ATOM   6214 1HB  GLN A 424     -43.274 -13.752  11.954  1.00  1.30           H  
ATOM   6215 2HB  GLN A 424     -44.904 -13.455  11.407  1.00  1.30           H  
ATOM   6216 1HG  GLN A 424     -44.753 -11.189  12.280  1.00  1.30           H  
ATOM   6217 2HG  GLN A 424     -43.084 -11.532  12.813  1.00  1.30           H  
ATOM   6218 1HE2 GLN A 424     -43.135  -9.859   9.490  1.00  1.30           H  
ATOM   6219 2HE2 GLN A 424     -43.808  -9.520  11.066  1.00  1.30           H  
ATOM   6220  N   ASP A 425     -45.734 -11.889  14.752  1.00  1.27           N  
ATOM   6221  CA  ASP A 425     -46.799 -10.957  15.090  1.00  1.27           C  
ATOM   6222  C   ASP A 425     -46.216  -9.565  14.973  1.00  1.27           C  
ATOM   6223  O   ASP A 425     -45.149  -9.415  14.384  1.00  1.27           O  
ATOM   6224  CB  ASP A 425     -47.384 -11.258  16.478  1.00  1.27           C  
ATOM   6225  CG  ASP A 425     -46.428 -11.121  17.659  1.00  1.27           C  
ATOM   6226  OD1 ASP A 425     -45.428 -10.427  17.562  1.00  1.27           O  
ATOM   6227  OD2 ASP A 425     -46.714 -11.717  18.670  1.00  1.27           O  
ATOM   6228  H   ASP A 425     -44.824 -11.795  15.202  1.00  1.27           H  
ATOM   6229  HA  ASP A 425     -47.603 -11.049  14.360  1.00  1.27           H  
ATOM   6230 1HB  ASP A 425     -48.245 -10.618  16.654  1.00  1.27           H  
ATOM   6231 2HB  ASP A 425     -47.756 -12.287  16.474  1.00  1.27           H  
ATOM   6232  N   THR A 426     -46.873  -8.550  15.526  1.00  1.19           N  
ATOM   6233  CA  THR A 426     -46.392  -7.180  15.352  1.00  1.19           C  
ATOM   6234  C   THR A 426     -45.449  -6.693  16.456  1.00  1.19           C  
ATOM   6235  O   THR A 426     -45.154  -5.497  16.547  1.00  1.19           O  
ATOM   6236  CB  THR A 426     -47.559  -6.211  15.191  1.00  1.19           C  
ATOM   6237  OG1 THR A 426     -48.403  -6.274  16.345  1.00  1.19           O  
ATOM   6238  CG2 THR A 426     -48.358  -6.579  13.954  1.00  1.19           C  
ATOM   6239  H   THR A 426     -47.727  -8.715  16.032  1.00  1.19           H  
ATOM   6240  HA  THR A 426     -45.834  -7.154  14.420  1.00  1.19           H  
ATOM   6241  HB  THR A 426     -47.175  -5.198  15.088  1.00  1.19           H  
ATOM   6242  HG1 THR A 426     -47.878  -6.078  17.128  1.00  1.19           H  
ATOM   6243 1HG2 THR A 426     -49.188  -5.883  13.836  1.00  1.19           H  
ATOM   6244 2HG2 THR A 426     -47.711  -6.525  13.080  1.00  1.19           H  
ATOM   6245 3HG2 THR A 426     -48.744  -7.591  14.056  1.00  1.19           H  
ATOM   6246  N   ASN A 427     -45.040  -7.614  17.327  1.00  1.07           N  
ATOM   6247  CA  ASN A 427     -44.107  -7.346  18.405  1.00  1.07           C  
ATOM   6248  C   ASN A 427     -43.044  -8.441  18.414  1.00  1.07           C  
ATOM   6249  O   ASN A 427     -42.758  -9.000  19.476  1.00  1.07           O  
ATOM   6250  CB  ASN A 427     -44.801  -7.301  19.756  1.00  1.07           C  
ATOM   6251  CG  ASN A 427     -45.786  -6.168  19.918  1.00  1.07           C  
ATOM   6252  OD1 ASN A 427     -45.389  -5.025  20.170  1.00  1.07           O  
ATOM   6253  ND2 ASN A 427     -47.059  -6.462  19.799  1.00  1.07           N  
ATOM   6254  H   ASN A 427     -45.339  -8.589  17.214  1.00  1.07           H  
ATOM   6255  HA  ASN A 427     -43.605  -6.397  18.217  1.00  1.07           H  
ATOM   6256 1HB  ASN A 427     -45.332  -8.246  19.906  1.00  1.07           H  
ATOM   6257 2HB  ASN A 427     -44.052  -7.223  20.540  1.00  1.07           H  
ATOM   6258 1HD2 ASN A 427     -47.750  -5.746  19.912  1.00  1.07           H  
ATOM   6259 2HD2 ASN A 427     -47.339  -7.405  19.610  1.00  1.07           H  
ATOM   6260  N   THR A 428     -42.486  -8.761  17.243  1.00  0.94           N  
ATOM   6261  CA  THR A 428     -41.512  -9.860  17.134  1.00  0.94           C  
ATOM   6262  C   THR A 428     -40.098  -9.393  16.772  1.00  0.94           C  
ATOM   6263  O   THR A 428     -39.930  -8.533  15.903  1.00  0.94           O  
ATOM   6264  CB  THR A 428     -41.978 -10.924  16.090  1.00  0.94           C  
ATOM   6265  OG1 THR A 428     -43.226 -11.546  16.496  1.00  0.94           O  
ATOM   6266  CG2 THR A 428     -40.925 -12.009  15.902  1.00  0.94           C  
ATOM   6267  H   THR A 428     -42.757  -8.236  16.401  1.00  0.94           H  
ATOM   6268  HA  THR A 428     -41.448 -10.358  18.102  1.00  0.94           H  
ATOM   6269  HB  THR A 428     -42.143 -10.418  15.134  1.00  0.94           H  
ATOM   6270  HG1 THR A 428     -43.828 -10.901  16.935  1.00  0.94           H  
ATOM   6271 1HG2 THR A 428     -41.266 -12.724  15.156  1.00  0.94           H  
ATOM   6272 2HG2 THR A 428     -40.012 -11.554  15.566  1.00  0.94           H  
ATOM   6273 3HG2 THR A 428     -40.749 -12.525  16.850  1.00  0.94           H  
ATOM   6274  N   THR A 429     -39.095  -9.947  17.464  1.00  0.83           N  
ATOM   6275  CA  THR A 429     -37.697  -9.675  17.135  1.00  0.83           C  
ATOM   6276  C   THR A 429     -37.030 -11.021  16.797  1.00  0.83           C  
ATOM   6277  O   THR A 429     -37.079 -11.949  17.613  1.00  0.83           O  
ATOM   6278  CB  THR A 429     -36.917  -8.996  18.289  1.00  0.83           C  
ATOM   6279  OG1 THR A 429     -37.543  -7.752  18.664  1.00  0.83           O  
ATOM   6280  CG2 THR A 429     -35.490  -8.667  17.785  1.00  0.83           C  
ATOM   6281  H   THR A 429     -39.320 -10.621  18.197  1.00  0.83           H  
ATOM   6282  HA  THR A 429     -37.657  -9.034  16.266  1.00  0.83           H  
ATOM   6283  HB  THR A 429     -36.871  -9.659  19.152  1.00  0.83           H  
ATOM   6284  HG1 THR A 429     -38.350  -7.932  19.162  1.00  0.83           H  
ATOM   6285 1HG2 THR A 429     -34.921  -8.188  18.574  1.00  0.83           H  
ATOM   6286 2HG2 THR A 429     -34.986  -9.571  17.478  1.00  0.83           H  
ATOM   6287 3HG2 THR A 429     -35.553  -7.999  16.932  1.00  0.83           H  
ATOM   6288  N   ILE A 430     -36.425 -11.122  15.610  1.00  0.76           N  
ATOM   6289  CA  ILE A 430     -35.795 -12.369  15.175  1.00  0.76           C  
ATOM   6290  C   ILE A 430     -34.296 -12.228  14.916  1.00  0.76           C  
ATOM   6291  O   ILE A 430     -33.892 -11.342  14.178  1.00  0.76           O  
ATOM   6292  CB  ILE A 430     -36.417 -12.929  13.866  1.00  0.76           C  
ATOM   6293  CG1 ILE A 430     -37.890 -13.225  14.009  1.00  0.76           C  
ATOM   6294  CG2 ILE A 430     -35.716 -14.187  13.472  1.00  0.76           C  
ATOM   6295  CD1 ILE A 430     -38.528 -13.715  12.742  1.00  0.76           C  
ATOM   6296  H   ILE A 430     -36.425 -10.308  15.000  1.00  0.76           H  
ATOM   6297  HA  ILE A 430     -35.936 -13.106  15.956  1.00  0.76           H  
ATOM   6298  HB  ILE A 430     -36.305 -12.196  13.076  1.00  0.76           H  
ATOM   6299 1HG1 ILE A 430     -38.043 -13.955  14.755  1.00  0.76           H  
ATOM   6300 2HG1 ILE A 430     -38.385 -12.317  14.298  1.00  0.76           H  
ATOM   6301 1HG2 ILE A 430     -36.139 -14.573  12.548  1.00  0.76           H  
ATOM   6302 2HG2 ILE A 430     -34.673 -13.997  13.328  1.00  0.76           H  
ATOM   6303 3HG2 ILE A 430     -35.849 -14.907  14.271  1.00  0.76           H  
ATOM   6304 1HD1 ILE A 430     -39.592 -13.892  12.908  1.00  0.76           H  
ATOM   6305 2HD1 ILE A 430     -38.402 -12.982  11.975  1.00  0.76           H  
ATOM   6306 3HD1 ILE A 430     -38.053 -14.639  12.433  1.00  0.76           H  
ATOM   6307  N   LEU A 431     -33.497 -13.095  15.520  1.00  0.72           N  
ATOM   6308  CA  LEU A 431     -32.047 -13.145  15.302  1.00  0.72           C  
ATOM   6309  C   LEU A 431     -31.665 -14.293  14.393  1.00  0.72           C  
ATOM   6310  O   LEU A 431     -31.994 -15.439  14.692  1.00  0.72           O  
ATOM   6311  CB  LEU A 431     -31.326 -13.287  16.633  1.00  0.72           C  
ATOM   6312  CG  LEU A 431     -29.844 -13.546  16.622  1.00  0.72           C  
ATOM   6313  CD1 LEU A 431     -29.067 -12.413  15.998  1.00  0.72           C  
ATOM   6314  CD2 LEU A 431     -29.437 -13.707  18.042  1.00  0.72           C  
ATOM   6315  H   LEU A 431     -33.931 -13.780  16.140  1.00  0.72           H  
ATOM   6316  HA  LEU A 431     -31.734 -12.224  14.820  1.00  0.72           H  
ATOM   6317 1HB  LEU A 431     -31.494 -12.383  17.210  1.00  0.72           H  
ATOM   6318 2HB  LEU A 431     -31.764 -14.129  17.150  1.00  0.72           H  
ATOM   6319  HG  LEU A 431     -29.649 -14.462  16.063  1.00  0.72           H  
ATOM   6320 1HD1 LEU A 431     -28.008 -12.639  16.021  1.00  0.72           H  
ATOM   6321 2HD1 LEU A 431     -29.378 -12.281  14.963  1.00  0.72           H  
ATOM   6322 3HD1 LEU A 431     -29.257 -11.504  16.559  1.00  0.72           H  
ATOM   6323 1HD2 LEU A 431     -28.406 -13.942  18.090  1.00  0.72           H  
ATOM   6324 2HD2 LEU A 431     -29.629 -12.783  18.568  1.00  0.72           H  
ATOM   6325 3HD2 LEU A 431     -29.986 -14.480  18.504  1.00  0.72           H  
ATOM   6326  N   ILE A 432     -31.007 -13.989  13.274  1.00  0.73           N  
ATOM   6327  CA  ILE A 432     -30.633 -15.031  12.320  1.00  0.73           C  
ATOM   6328  C   ILE A 432     -29.132 -15.267  12.218  1.00  0.73           C  
ATOM   6329  O   ILE A 432     -28.343 -14.361  11.902  1.00  0.73           O  
ATOM   6330  CB  ILE A 432     -31.205 -14.734  10.929  1.00  0.73           C  
ATOM   6331  CG1 ILE A 432     -32.710 -14.679  11.040  1.00  0.73           C  
ATOM   6332  CG2 ILE A 432     -30.821 -15.868   9.967  1.00  0.73           C  
ATOM   6333  CD1 ILE A 432     -33.407 -14.167   9.915  1.00  0.73           C  
ATOM   6334  H   ILE A 432     -30.769 -13.014  13.087  1.00  0.73           H  
ATOM   6335  HA  ILE A 432     -31.080 -15.961  12.651  1.00  0.73           H  
ATOM   6336  HB  ILE A 432     -30.835 -13.776  10.564  1.00  0.73           H  
ATOM   6337 1HG1 ILE A 432     -33.059 -15.669  11.161  1.00  0.73           H  
ATOM   6338 2HG1 ILE A 432     -32.980 -14.094  11.898  1.00  0.73           H  
ATOM   6339 1HG2 ILE A 432     -31.238 -15.679   8.977  1.00  0.73           H  
ATOM   6340 2HG2 ILE A 432     -29.748 -15.926   9.899  1.00  0.73           H  
ATOM   6341 3HG2 ILE A 432     -31.208 -16.817  10.349  1.00  0.73           H  
ATOM   6342 1HD1 ILE A 432     -34.446 -14.234  10.138  1.00  0.73           H  
ATOM   6343 2HD1 ILE A 432     -33.140 -13.152   9.753  1.00  0.73           H  
ATOM   6344 3HD1 ILE A 432     -33.167 -14.753   9.047  1.00  0.73           H  
ATOM   6345  N   LYS A 433     -28.752 -16.513  12.509  1.00  0.77           N  
ATOM   6346  CA  LYS A 433     -27.361 -16.946  12.495  1.00  0.77           C  
ATOM   6347  C   LYS A 433     -27.170 -18.317  11.850  1.00  0.77           C  
ATOM   6348  O   LYS A 433     -28.116 -19.063  11.646  1.00  0.77           O  
ATOM   6349  CB  LYS A 433     -26.778 -16.946  13.906  1.00  0.77           C  
ATOM   6350  CG  LYS A 433     -26.697 -15.603  14.477  1.00  0.77           C  
ATOM   6351  CD  LYS A 433     -25.926 -15.614  15.682  1.00  0.77           C  
ATOM   6352  CE  LYS A 433     -24.473 -15.848  15.338  1.00  0.77           C  
ATOM   6353  NZ  LYS A 433     -23.848 -14.719  14.835  1.00  0.77           N  
ATOM   6354  H   LYS A 433     -29.479 -17.187  12.760  1.00  0.77           H  
ATOM   6355  HA  LYS A 433     -26.791 -16.228  11.904  1.00  0.77           H  
ATOM   6356 1HB  LYS A 433     -27.395 -17.531  14.555  1.00  0.77           H  
ATOM   6357 2HB  LYS A 433     -25.783 -17.390  13.901  1.00  0.77           H  
ATOM   6358 1HG  LYS A 433     -26.220 -14.952  13.756  1.00  0.77           H  
ATOM   6359 2HG  LYS A 433     -27.689 -15.218  14.696  1.00  0.77           H  
ATOM   6360 1HD  LYS A 433     -26.013 -14.646  16.112  1.00  0.77           H  
ATOM   6361 2HD  LYS A 433     -26.285 -16.364  16.385  1.00  0.77           H  
ATOM   6362 1HE  LYS A 433     -23.934 -16.116  16.171  1.00  0.77           H  
ATOM   6363 2HE  LYS A 433     -24.397 -16.639  14.596  1.00  0.77           H  
ATOM   6364 1HZ  LYS A 433     -22.904 -14.982  14.647  1.00  0.77           H  
ATOM   6365 2HZ  LYS A 433     -24.284 -14.410  13.970  1.00  0.77           H  
ATOM   6366 3HZ  LYS A 433     -23.857 -13.934  15.501  1.00  0.77           H  
ATOM   6367  N   GLY A 434     -25.941 -18.643  11.510  1.00  0.83           N  
ATOM   6368  CA  GLY A 434     -25.620 -19.937  10.924  1.00  0.83           C  
ATOM   6369  C   GLY A 434     -24.357 -19.760  10.123  1.00  0.83           C  
ATOM   6370  O   GLY A 434     -23.867 -18.639  10.019  1.00  0.83           O  
ATOM   6371  H   GLY A 434     -25.193 -17.984  11.669  1.00  0.83           H  
ATOM   6372 1HA  GLY A 434     -25.498 -20.686  11.693  1.00  0.83           H  
ATOM   6373 2HA  GLY A 434     -26.426 -20.266  10.271  1.00  0.83           H  
ATOM   6374  N   SER A 435     -23.831 -20.824   9.543  1.00  0.90           N  
ATOM   6375  CA  SER A 435     -22.644 -20.681   8.721  1.00  0.90           C  
ATOM   6376  C   SER A 435     -22.920 -19.700   7.624  1.00  0.90           C  
ATOM   6377  O   SER A 435     -23.992 -19.714   7.033  1.00  0.90           O  
ATOM   6378  CB  SER A 435     -22.230 -21.982   8.075  1.00  0.90           C  
ATOM   6379  OG  SER A 435     -21.184 -21.752   7.136  1.00  0.90           O  
ATOM   6380  H   SER A 435     -24.230 -21.748   9.678  1.00  0.90           H  
ATOM   6381  HA  SER A 435     -21.822 -20.312   9.317  1.00  0.90           H  
ATOM   6382 1HB  SER A 435     -21.902 -22.689   8.836  1.00  0.90           H  
ATOM   6383 2HB  SER A 435     -23.090 -22.422   7.570  1.00  0.90           H  
ATOM   6384  HG  SER A 435     -21.169 -22.522   6.555  1.00  0.90           H  
ATOM   6385  N   ARG A 436     -21.927 -18.897   7.277  1.00  0.95           N  
ATOM   6386  CA  ARG A 436     -22.069 -17.965   6.166  1.00  0.95           C  
ATOM   6387  C   ARG A 436     -22.431 -18.714   4.878  1.00  0.95           C  
ATOM   6388  O   ARG A 436     -23.004 -18.134   3.956  1.00  0.95           O  
ATOM   6389  CB  ARG A 436     -20.805 -17.147   5.971  1.00  0.95           C  
ATOM   6390  CG  ARG A 436     -20.912 -16.066   4.926  1.00  0.95           C  
ATOM   6391  CD  ARG A 436     -19.723 -15.164   4.936  1.00  0.95           C  
ATOM   6392  NE  ARG A 436     -19.836 -14.121   3.933  1.00  0.95           N  
ATOM   6393  CZ  ARG A 436     -18.939 -13.139   3.738  1.00  0.95           C  
ATOM   6394  NH1 ARG A 436     -17.856 -13.078   4.479  1.00  0.95           N  
ATOM   6395  NH2 ARG A 436     -19.153 -12.235   2.798  1.00  0.95           N  
ATOM   6396  H   ARG A 436     -21.066 -18.926   7.802  1.00  0.95           H  
ATOM   6397  HA  ARG A 436     -22.880 -17.274   6.406  1.00  0.95           H  
ATOM   6398 1HB  ARG A 436     -20.542 -16.665   6.914  1.00  0.95           H  
ATOM   6399 2HB  ARG A 436     -19.982 -17.803   5.692  1.00  0.95           H  
ATOM   6400 1HG  ARG A 436     -20.979 -16.528   3.941  1.00  0.95           H  
ATOM   6401 2HG  ARG A 436     -21.807 -15.483   5.106  1.00  0.95           H  
ATOM   6402 1HD  ARG A 436     -19.633 -14.691   5.915  1.00  0.95           H  
ATOM   6403 2HD  ARG A 436     -18.826 -15.743   4.728  1.00  0.95           H  
ATOM   6404  HE  ARG A 436     -20.659 -14.126   3.343  1.00  0.95           H  
ATOM   6405 1HH1 ARG A 436     -17.699 -13.772   5.197  1.00  0.95           H  
ATOM   6406 2HH1 ARG A 436     -17.182 -12.341   4.329  1.00  0.95           H  
ATOM   6407 1HH2 ARG A 436     -19.991 -12.285   2.231  1.00  0.95           H  
ATOM   6408 2HH2 ARG A 436     -18.486 -11.495   2.647  1.00  0.95           H  
ATOM   6409  N   SER A 437     -22.029 -19.995   4.792  1.00  0.98           N  
ATOM   6410  CA  SER A 437     -22.295 -20.832   3.629  1.00  0.98           C  
ATOM   6411  C   SER A 437     -23.745 -21.355   3.590  1.00  0.98           C  
ATOM   6412  O   SER A 437     -24.170 -21.932   2.586  1.00  0.98           O  
ATOM   6413  CB  SER A 437     -21.323 -22.001   3.606  1.00  0.98           C  
ATOM   6414  OG  SER A 437     -21.550 -22.890   4.679  1.00  0.98           O  
ATOM   6415  H   SER A 437     -21.576 -20.424   5.596  1.00  0.98           H  
ATOM   6416  HA  SER A 437     -22.132 -20.230   2.735  1.00  0.98           H  
ATOM   6417 1HB  SER A 437     -21.419 -22.536   2.661  1.00  0.98           H  
ATOM   6418 2HB  SER A 437     -20.306 -21.619   3.663  1.00  0.98           H  
ATOM   6419  HG  SER A 437     -21.569 -22.341   5.457  1.00  0.98           H  
ATOM   6420  N   ALA A 438     -24.487 -21.206   4.692  1.00  0.98           N  
ATOM   6421  CA  ALA A 438     -25.878 -21.638   4.761  1.00  0.98           C  
ATOM   6422  C   ALA A 438     -26.726 -20.529   4.168  1.00  0.98           C  
ATOM   6423  O   ALA A 438     -26.384 -19.355   4.293  1.00  0.98           O  
ATOM   6424  CB  ALA A 438     -26.291 -21.947   6.199  1.00  0.98           C  
ATOM   6425  H   ALA A 438     -24.108 -20.720   5.497  1.00  0.98           H  
ATOM   6426  HA  ALA A 438     -26.003 -22.531   4.149  1.00  0.98           H  
ATOM   6427 1HB  ALA A 438     -27.328 -22.259   6.220  1.00  0.98           H  
ATOM   6428 2HB  ALA A 438     -25.661 -22.745   6.591  1.00  0.98           H  
ATOM   6429 3HB  ALA A 438     -26.162 -21.060   6.811  1.00  0.98           H  
ATOM   6430  N   ALA A 439     -27.874 -20.848   3.583  1.00  0.95           N  
ATOM   6431  CA  ALA A 439     -28.698 -19.790   2.991  1.00  0.95           C  
ATOM   6432  C   ALA A 439     -29.512 -19.003   4.024  1.00  0.95           C  
ATOM   6433  O   ALA A 439     -30.736 -18.922   3.938  1.00  0.95           O  
ATOM   6434  CB  ALA A 439     -29.631 -20.408   1.974  1.00  0.95           C  
ATOM   6435  H   ALA A 439     -28.154 -21.814   3.503  1.00  0.95           H  
ATOM   6436  HA  ALA A 439     -28.032 -19.088   2.487  1.00  0.95           H  
ATOM   6437 1HB  ALA A 439     -30.216 -19.626   1.504  1.00  0.95           H  
ATOM   6438 2HB  ALA A 439     -29.049 -20.933   1.216  1.00  0.95           H  
ATOM   6439 3HB  ALA A 439     -30.297 -21.108   2.466  1.00  0.95           H  
ATOM   6440  N   MET A 440     -28.813 -18.368   4.960  1.00  0.90           N  
ATOM   6441  CA  MET A 440     -29.442 -17.603   6.023  1.00  0.90           C  
ATOM   6442  C   MET A 440     -29.808 -16.203   5.565  1.00  0.90           C  
ATOM   6443  O   MET A 440     -30.824 -15.647   5.985  1.00  0.90           O  
ATOM   6444  CB  MET A 440     -28.527 -17.534   7.228  1.00  0.90           C  
ATOM   6445  CG  MET A 440     -28.256 -18.845   7.936  1.00  0.90           C  
ATOM   6446  SD  MET A 440     -29.733 -19.623   8.625  1.00  0.90           S  
ATOM   6447  CE  MET A 440     -30.155 -20.856   7.386  1.00  0.90           C  
ATOM   6448  H   MET A 440     -27.801 -18.464   4.926  1.00  0.90           H  
ATOM   6449  HA  MET A 440     -30.357 -18.112   6.305  1.00  0.90           H  
ATOM   6450 1HB  MET A 440     -27.562 -17.127   6.924  1.00  0.90           H  
ATOM   6451 2HB  MET A 440     -28.949 -16.863   7.948  1.00  0.90           H  
ATOM   6452 1HG  MET A 440     -27.806 -19.529   7.232  1.00  0.90           H  
ATOM   6453 2HG  MET A 440     -27.547 -18.673   8.743  1.00  0.90           H  
ATOM   6454 1HE  MET A 440     -31.044 -21.403   7.705  1.00  0.90           H  
ATOM   6455 2HE  MET A 440     -30.354 -20.362   6.439  1.00  0.90           H  
ATOM   6456 3HE  MET A 440     -29.332 -21.549   7.268  1.00  0.90           H  
ATOM   6457  N   GLU A 441     -29.025 -15.663   4.633  1.00  0.85           N  
ATOM   6458  CA  GLU A 441     -29.248 -14.308   4.131  1.00  0.85           C  
ATOM   6459  C   GLU A 441     -30.626 -14.220   3.489  1.00  0.85           C  
ATOM   6460  O   GLU A 441     -31.291 -13.185   3.549  1.00  0.85           O  
ATOM   6461  CB  GLU A 441     -28.190 -13.925   3.092  1.00  0.85           C  
ATOM   6462  CG  GLU A 441     -26.763 -13.727   3.616  1.00  0.85           C  
ATOM   6463  CD  GLU A 441     -25.788 -13.382   2.491  1.00  0.85           C  
ATOM   6464  OE1 GLU A 441     -26.186 -13.443   1.353  1.00  0.85           O  
ATOM   6465  OE2 GLU A 441     -24.653 -13.063   2.772  1.00  0.85           O  
ATOM   6466  H   GLU A 441     -28.229 -16.189   4.304  1.00  0.85           H  
ATOM   6467  HA  GLU A 441     -29.205 -13.607   4.968  1.00  0.85           H  
ATOM   6468 1HB  GLU A 441     -28.153 -14.697   2.322  1.00  0.85           H  
ATOM   6469 2HB  GLU A 441     -28.491 -12.999   2.602  1.00  0.85           H  
ATOM   6470 1HG  GLU A 441     -26.758 -12.921   4.353  1.00  0.85           H  
ATOM   6471 2HG  GLU A 441     -26.436 -14.640   4.115  1.00  0.85           H  
ATOM   6472  N   ASN A 442     -31.045 -15.321   2.867  1.00  0.80           N  
ATOM   6473  CA  ASN A 442     -32.329 -15.410   2.194  1.00  0.80           C  
ATOM   6474  C   ASN A 442     -33.488 -15.355   3.184  1.00  0.80           C  
ATOM   6475  O   ASN A 442     -34.599 -14.968   2.824  1.00  0.80           O  
ATOM   6476  CB  ASN A 442     -32.397 -16.670   1.364  1.00  0.80           C  
ATOM   6477  CG  ASN A 442     -31.529 -16.596   0.139  1.00  0.80           C  
ATOM   6478  OD1 ASN A 442     -31.181 -15.509  -0.337  1.00  0.80           O  
ATOM   6479  ND2 ASN A 442     -31.173 -17.737  -0.387  1.00  0.80           N  
ATOM   6480  H   ASN A 442     -30.441 -16.131   2.871  1.00  0.80           H  
ATOM   6481  HA  ASN A 442     -32.427 -14.552   1.529  1.00  0.80           H  
ATOM   6482 1HB  ASN A 442     -32.080 -17.521   1.974  1.00  0.80           H  
ATOM   6483 2HB  ASN A 442     -33.427 -16.852   1.061  1.00  0.80           H  
ATOM   6484 1HD2 ASN A 442     -30.597 -17.752  -1.204  1.00  0.80           H  
ATOM   6485 2HD2 ASN A 442     -31.479 -18.593   0.026  1.00  0.80           H  
ATOM   6486  N   ILE A 443     -33.242 -15.745   4.434  1.00  0.78           N  
ATOM   6487  CA  ILE A 443     -34.280 -15.746   5.446  1.00  0.78           C  
ATOM   6488  C   ILE A 443     -34.448 -14.310   5.861  1.00  0.78           C  
ATOM   6489  O   ILE A 443     -35.559 -13.796   5.960  1.00  0.78           O  
ATOM   6490  CB  ILE A 443     -33.883 -16.545   6.684  1.00  0.78           C  
ATOM   6491  CG1 ILE A 443     -33.668 -17.968   6.383  1.00  0.78           C  
ATOM   6492  CG2 ILE A 443     -35.001 -16.432   7.727  1.00  0.78           C  
ATOM   6493  CD1 ILE A 443     -33.021 -18.618   7.524  1.00  0.78           C  
ATOM   6494  H   ILE A 443     -32.305 -16.009   4.717  1.00  0.78           H  
ATOM   6495  HA  ILE A 443     -35.213 -16.109   5.032  1.00  0.78           H  
ATOM   6496  HB  ILE A 443     -32.964 -16.146   7.095  1.00  0.78           H  
ATOM   6497 1HG1 ILE A 443     -34.616 -18.459   6.179  1.00  0.78           H  
ATOM   6498 2HG1 ILE A 443     -33.020 -18.069   5.506  1.00  0.78           H  
ATOM   6499 1HG2 ILE A 443     -34.721 -16.977   8.626  1.00  0.78           H  
ATOM   6500 2HG2 ILE A 443     -35.156 -15.391   7.967  1.00  0.78           H  
ATOM   6501 3HG2 ILE A 443     -35.917 -16.844   7.331  1.00  0.78           H  
ATOM   6502 1HD1 ILE A 443     -32.850 -19.665   7.303  1.00  0.78           H  
ATOM   6503 2HD1 ILE A 443     -32.084 -18.123   7.719  1.00  0.78           H  
ATOM   6504 3HD1 ILE A 443     -33.650 -18.519   8.390  1.00  0.78           H  
ATOM   6505  N   VAL A 444     -33.313 -13.643   6.070  1.00  0.76           N  
ATOM   6506  CA  VAL A 444     -33.343 -12.256   6.493  1.00  0.76           C  
ATOM   6507  C   VAL A 444     -34.082 -11.454   5.420  1.00  0.76           C  
ATOM   6508  O   VAL A 444     -35.015 -10.695   5.707  1.00  0.76           O  
ATOM   6509  CB  VAL A 444     -31.897 -11.705   6.607  1.00  0.76           C  
ATOM   6510  CG1 VAL A 444     -31.934 -10.211   6.860  1.00  0.76           C  
ATOM   6511  CG2 VAL A 444     -31.102 -12.425   7.704  1.00  0.76           C  
ATOM   6512  H   VAL A 444     -32.424 -14.134   5.955  1.00  0.76           H  
ATOM   6513  HA  VAL A 444     -33.866 -12.173   7.445  1.00  0.76           H  
ATOM   6514  HB  VAL A 444     -31.397 -11.861   5.658  1.00  0.76           H  
ATOM   6515 1HG1 VAL A 444     -30.912  -9.825   6.899  1.00  0.76           H  
ATOM   6516 2HG1 VAL A 444     -32.473  -9.716   6.053  1.00  0.76           H  
ATOM   6517 3HG1 VAL A 444     -32.433 -10.004   7.804  1.00  0.76           H  
ATOM   6518 1HG2 VAL A 444     -30.085 -12.031   7.729  1.00  0.76           H  
ATOM   6519 2HG2 VAL A 444     -31.558 -12.253   8.652  1.00  0.76           H  
ATOM   6520 3HG2 VAL A 444     -31.068 -13.495   7.492  1.00  0.76           H  
ATOM   6521  N   ALA A 445     -33.701 -11.675   4.158  1.00  0.78           N  
ATOM   6522  CA  ALA A 445     -34.343 -10.985   3.056  1.00  0.78           C  
ATOM   6523  C   ALA A 445     -35.827 -11.314   2.952  1.00  0.78           C  
ATOM   6524  O   ALA A 445     -36.654 -10.420   2.772  1.00  0.78           O  
ATOM   6525  CB  ALA A 445     -33.664 -11.360   1.755  1.00  0.78           C  
ATOM   6526  H   ALA A 445     -32.930 -12.313   3.964  1.00  0.78           H  
ATOM   6527  HA  ALA A 445     -34.239  -9.915   3.226  1.00  0.78           H  
ATOM   6528 1HB  ALA A 445     -34.127 -10.819   0.933  1.00  0.78           H  
ATOM   6529 2HB  ALA A 445     -32.605 -11.107   1.812  1.00  0.78           H  
ATOM   6530 3HB  ALA A 445     -33.771 -12.431   1.592  1.00  0.78           H  
ATOM   6531  N   ALA A 446     -36.198 -12.585   3.109  1.00  0.85           N  
ATOM   6532  CA  ALA A 446     -37.603 -12.957   3.024  1.00  0.85           C  
ATOM   6533  C   ALA A 446     -38.443 -12.297   4.107  1.00  0.85           C  
ATOM   6534  O   ALA A 446     -39.594 -11.934   3.874  1.00  0.85           O  
ATOM   6535  CB  ALA A 446     -37.750 -14.453   3.117  1.00  0.85           C  
ATOM   6536  H   ALA A 446     -35.510 -13.322   3.248  1.00  0.85           H  
ATOM   6537  HA  ALA A 446     -37.972 -12.614   2.063  1.00  0.85           H  
ATOM   6538 1HB  ALA A 446     -38.797 -14.715   3.018  1.00  0.85           H  
ATOM   6539 2HB  ALA A 446     -37.176 -14.923   2.321  1.00  0.85           H  
ATOM   6540 3HB  ALA A 446     -37.375 -14.790   4.085  1.00  0.85           H  
ATOM   6541  N   LEU A 447     -37.872 -12.160   5.296  1.00  1.00           N  
ATOM   6542  CA  LEU A 447     -38.563 -11.556   6.420  1.00  1.00           C  
ATOM   6543  C   LEU A 447     -38.697 -10.036   6.311  1.00  1.00           C  
ATOM   6544  O   LEU A 447     -39.713  -9.474   6.733  1.00  1.00           O  
ATOM   6545  CB  LEU A 447     -37.820 -11.892   7.703  1.00  1.00           C  
ATOM   6546  CG  LEU A 447     -37.826 -13.342   8.187  1.00  1.00           C  
ATOM   6547  CD1 LEU A 447     -36.892 -13.398   9.327  1.00  1.00           C  
ATOM   6548  CD2 LEU A 447     -39.224 -13.795   8.604  1.00  1.00           C  
ATOM   6549  H   LEU A 447     -36.923 -12.508   5.436  1.00  1.00           H  
ATOM   6550  HA  LEU A 447     -39.562 -11.985   6.470  1.00  1.00           H  
ATOM   6551 1HB  LEU A 447     -36.771 -11.629   7.543  1.00  1.00           H  
ATOM   6552 2HB  LEU A 447     -38.181 -11.280   8.484  1.00  1.00           H  
ATOM   6553  HG  LEU A 447     -37.468 -13.996   7.402  1.00  1.00           H  
ATOM   6554 1HD1 LEU A 447     -36.828 -14.408   9.709  1.00  1.00           H  
ATOM   6555 2HD1 LEU A 447     -35.924 -13.068   8.967  1.00  1.00           H  
ATOM   6556 3HD1 LEU A 447     -37.231 -12.733  10.104  1.00  1.00           H  
ATOM   6557 1HD2 LEU A 447     -39.178 -14.823   8.955  1.00  1.00           H  
ATOM   6558 2HD2 LEU A 447     -39.598 -13.165   9.405  1.00  1.00           H  
ATOM   6559 3HD2 LEU A 447     -39.898 -13.735   7.749  1.00  1.00           H  
ATOM   6560  N   CYS A 448     -37.694  -9.367   5.727  1.00  1.30           N  
ATOM   6561  CA  CYS A 448     -37.728  -7.908   5.668  1.00  1.30           C  
ATOM   6562  C   CYS A 448     -38.029  -7.252   4.316  1.00  1.30           C  
ATOM   6563  O   CYS A 448     -38.535  -6.129   4.272  1.00  1.30           O  
ATOM   6564  CB  CYS A 448     -36.388  -7.346   6.139  1.00  1.30           C  
ATOM   6565  SG  CYS A 448     -35.985  -7.720   7.836  1.00  1.30           S  
ATOM   6566  H   CYS A 448     -36.870  -9.875   5.397  1.00  1.30           H  
ATOM   6567  HA  CYS A 448     -38.491  -7.596   6.361  1.00  1.30           H  
ATOM   6568 1HB  CYS A 448     -35.591  -7.751   5.512  1.00  1.30           H  
ATOM   6569 2HB  CYS A 448     -36.382  -6.262   6.023  1.00  1.30           H  
ATOM   6570  HG  CYS A 448     -34.726  -7.255   7.782  1.00  1.30           H  
ATOM   6571  N   GLY A 449     -37.693  -7.903   3.212  1.00  1.81           N  
ATOM   6572  CA  GLY A 449     -37.849  -7.296   1.895  1.00  1.81           C  
ATOM   6573  C   GLY A 449     -39.291  -6.943   1.526  1.00  1.81           C  
ATOM   6574  O   GLY A 449     -39.627  -5.767   1.331  1.00  1.81           O  
ATOM   6575  H   GLY A 449     -37.301  -8.834   3.263  1.00  1.81           H  
ATOM   6576 1HA  GLY A 449     -37.231  -6.401   1.841  1.00  1.81           H  
ATOM   6577 2HA  GLY A 449     -37.454  -7.988   1.152  1.00  1.81           H  
ATOM   6578  N   SER A 450     -40.150  -7.956   1.452  1.00  2.61           N  
ATOM   6579  CA  SER A 450     -41.548  -7.754   1.088  1.00  2.61           C  
ATOM   6580  C   SER A 450     -42.407  -8.936   1.523  1.00  2.61           C  
ATOM   6581  O   SER A 450     -41.896 -10.005   1.856  1.00  2.61           O  
ATOM   6582  CB  SER A 450     -41.673  -7.547  -0.410  1.00  2.61           C  
ATOM   6583  OG  SER A 450     -41.380  -8.723  -1.094  1.00  2.61           O  
ATOM   6584  H   SER A 450     -39.820  -8.892   1.646  1.00  2.61           H  
ATOM   6585  HA  SER A 450     -41.914  -6.862   1.598  1.00  2.61           H  
ATOM   6586 1HB  SER A 450     -42.686  -7.228  -0.652  1.00  2.61           H  
ATOM   6587 2HB  SER A 450     -40.997  -6.757  -0.731  1.00  2.61           H  
ATOM   6588  HG  SER A 450     -42.112  -9.309  -0.888  1.00  2.61           H  
ATOM   6589  N   SER A 451     -43.723  -8.778   1.443  1.00  3.77           N  
ATOM   6590  CA  SER A 451     -44.648  -9.848   1.819  1.00  3.77           C  
ATOM   6591  C   SER A 451     -44.735 -10.938   0.753  1.00  3.77           C  
ATOM   6592  O   SER A 451     -45.755 -11.087   0.081  1.00  3.77           O  
ATOM   6593  CB  SER A 451     -46.023  -9.269   2.069  1.00  3.77           C  
ATOM   6594  OG  SER A 451     -45.998  -8.358   3.134  1.00  3.77           O  
ATOM   6595  H   SER A 451     -44.096  -7.889   1.143  1.00  3.77           H  
ATOM   6596  HA  SER A 451     -44.287 -10.303   2.743  1.00  3.77           H  
ATOM   6597 1HB  SER A 451     -46.379  -8.772   1.166  1.00  3.77           H  
ATOM   6598 2HB  SER A 451     -46.723 -10.078   2.293  1.00  3.77           H  
ATOM   6599  HG  SER A 451     -45.750  -8.868   3.911  1.00  3.77           H  
ATOM   6600  N   LEU A 452     -43.666 -11.730   0.658  1.00  5.24           N  
ATOM   6601  CA  LEU A 452     -43.473 -12.755  -0.373  1.00  5.24           C  
ATOM   6602  C   LEU A 452     -44.552 -13.819  -0.381  1.00  5.24           C  
ATOM   6603  O   LEU A 452     -44.768 -14.469  -1.397  1.00  5.24           O  
ATOM   6604  CB  LEU A 452     -42.114 -13.427  -0.212  1.00  5.24           C  
ATOM   6605  CG  LEU A 452     -40.923 -12.530  -0.491  1.00  5.24           C  
ATOM   6606  CD1 LEU A 452     -39.660 -13.292  -0.185  1.00  5.24           C  
ATOM   6607  CD2 LEU A 452     -40.976 -12.053  -1.937  1.00  5.24           C  
ATOM   6608  H   LEU A 452     -42.898 -11.515   1.297  1.00  5.24           H  
ATOM   6609  HA  LEU A 452     -43.482 -12.262  -1.342  1.00  5.24           H  
ATOM   6610 1HB  LEU A 452     -42.024 -13.794   0.810  1.00  5.24           H  
ATOM   6611 2HB  LEU A 452     -42.063 -14.277  -0.893  1.00  5.24           H  
ATOM   6612  HG  LEU A 452     -40.956 -11.666   0.172  1.00  5.24           H  
ATOM   6613 1HD1 LEU A 452     -38.797 -12.650  -0.361  1.00  5.24           H  
ATOM   6614 2HD1 LEU A 452     -39.685 -13.601   0.855  1.00  5.24           H  
ATOM   6615 3HD1 LEU A 452     -39.597 -14.170  -0.824  1.00  5.24           H  
ATOM   6616 1HD2 LEU A 452     -40.123 -11.401  -2.135  1.00  5.24           H  
ATOM   6617 2HD2 LEU A 452     -40.940 -12.913  -2.607  1.00  5.24           H  
ATOM   6618 3HD2 LEU A 452     -41.901 -11.500  -2.105  1.00  5.24           H  
ATOM   6619  N   GLU A 453     -45.246 -13.985   0.734  1.00  6.78           N  
ATOM   6620  CA  GLU A 453     -46.333 -14.949   0.847  1.00  6.78           C  
ATOM   6621  C   GLU A 453     -47.451 -14.658  -0.174  1.00  6.78           C  
ATOM   6622  O   GLU A 453     -48.247 -15.539  -0.500  1.00  6.78           O  
ATOM   6623  CB  GLU A 453     -46.887 -14.936   2.278  1.00  6.78           C  
ATOM   6624  CG  GLU A 453     -47.596 -13.640   2.684  1.00  6.78           C  
ATOM   6625  CD  GLU A 453     -48.038 -13.637   4.134  1.00  6.78           C  
ATOM   6626  OE1 GLU A 453     -47.873 -14.641   4.788  1.00  6.78           O  
ATOM   6627  OE2 GLU A 453     -48.539 -12.631   4.586  1.00  6.78           O  
ATOM   6628  H   GLU A 453     -45.012 -13.413   1.530  1.00  6.78           H  
ATOM   6629  HA  GLU A 453     -45.935 -15.942   0.639  1.00  6.78           H  
ATOM   6630 1HB  GLU A 453     -47.595 -15.755   2.399  1.00  6.78           H  
ATOM   6631 2HB  GLU A 453     -46.072 -15.102   2.981  1.00  6.78           H  
ATOM   6632 1HG  GLU A 453     -46.930 -12.794   2.506  1.00  6.78           H  
ATOM   6633 2HG  GLU A 453     -48.473 -13.517   2.055  1.00  6.78           H  
ATOM   6634  N   LYS A 454     -47.510 -13.411  -0.665  1.00  8.10           N  
ATOM   6635  CA  LYS A 454     -48.499 -12.968  -1.637  1.00  8.10           C  
ATOM   6636  C   LYS A 454     -48.014 -13.085  -3.089  1.00  8.10           C  
ATOM   6637  O   LYS A 454     -48.731 -12.675  -4.008  1.00  8.10           O  
ATOM   6638  CB  LYS A 454     -48.877 -11.514  -1.369  1.00  8.10           C  
ATOM   6639  CG  LYS A 454     -49.562 -11.277  -0.035  1.00  8.10           C  
ATOM   6640  CD  LYS A 454     -49.960  -9.819   0.135  1.00  8.10           C  
ATOM   6641  CE  LYS A 454     -50.640  -9.585   1.478  1.00  8.10           C  
ATOM   6642  NZ  LYS A 454     -51.033  -8.157   1.661  1.00  8.10           N  
ATOM   6643  H   LYS A 454     -46.825 -12.722  -0.356  1.00  8.10           H  
ATOM   6644  HA  LYS A 454     -49.386 -13.592  -1.530  1.00  8.10           H  
ATOM   6645 1HB  LYS A 454     -47.970 -10.901  -1.392  1.00  8.10           H  
ATOM   6646 2HB  LYS A 454     -49.532 -11.155  -2.160  1.00  8.10           H  
ATOM   6647 1HG  LYS A 454     -50.441 -11.913   0.051  1.00  8.10           H  
ATOM   6648 2HG  LYS A 454     -48.867 -11.534   0.764  1.00  8.10           H  
ATOM   6649 1HD  LYS A 454     -49.066  -9.194   0.075  1.00  8.10           H  
ATOM   6650 2HD  LYS A 454     -50.640  -9.530  -0.666  1.00  8.10           H  
ATOM   6651 1HE  LYS A 454     -51.530 -10.209   1.541  1.00  8.10           H  
ATOM   6652 2HE  LYS A 454     -49.952  -9.868   2.278  1.00  8.10           H  
ATOM   6653 1HZ  LYS A 454     -51.478  -8.041   2.560  1.00  8.10           H  
ATOM   6654 2HZ  LYS A 454     -50.209  -7.573   1.614  1.00  8.10           H  
ATOM   6655 3HZ  LYS A 454     -51.677  -7.889   0.930  1.00  8.10           H  
ATOM   6656  N   HIS A 455     -46.799 -13.601  -3.297  1.00  9.00           N  
ATOM   6657  CA  HIS A 455     -46.217 -13.664  -4.632  1.00  9.00           C  
ATOM   6658  C   HIS A 455     -45.751 -15.072  -4.998  1.00  9.00           C  
ATOM   6659  O   HIS A 455     -44.548 -15.316  -5.103  1.00  9.00           O  
ATOM   6660  OXT HIS A 455     -46.566 -15.844  -5.505  1.00  9.00           O  
ATOM   6661  CB  HIS A 455     -45.027 -12.698  -4.709  1.00  9.00           C  
ATOM   6662  CG  HIS A 455     -45.400 -11.263  -4.442  1.00  9.00           C  
ATOM   6663  ND1 HIS A 455     -45.963 -10.449  -5.401  1.00  9.00           N  
ATOM   6664  CD2 HIS A 455     -45.292 -10.505  -3.323  1.00  9.00           C  
ATOM   6665  CE1 HIS A 455     -46.187  -9.254  -4.883  1.00  9.00           C  
ATOM   6666  NE2 HIS A 455     -45.787  -9.262  -3.624  1.00  9.00           N  
ATOM   6667  H   HIS A 455     -46.247 -13.944  -2.513  1.00  9.00           H  
ATOM   6668  HA  HIS A 455     -46.957 -13.359  -5.370  1.00  9.00           H  
ATOM   6669 1HB  HIS A 455     -44.275 -12.995  -3.972  1.00  9.00           H  
ATOM   6670 2HB  HIS A 455     -44.567 -12.759  -5.694  1.00  9.00           H  
ATOM   6671  HD1 HIS A 455     -46.184 -10.708  -6.342  1.00  9.00           H  
ATOM   6672  HD2 HIS A 455     -44.916 -10.706  -2.328  1.00  9.00           H  
ATOM   6673  HE1 HIS A 455     -46.633  -8.464  -5.486  1.00  9.00           H  
TER    6674
ENDMDL

REMARK ID 698569 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murF
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.659   1.159  -1.457  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.505   0.834  -0.627  1.00  1.08           C  
ATOM      3  C   MET A   1       1.091   2.150  -0.074  1.00  1.08           C  
ATOM      4  O   MET A   1       1.083   3.173  -0.767  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.496  -0.026  -1.430  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.641  -0.636  -0.619  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.651  -1.810  -1.568  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.559  -0.725  -2.615  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.634   0.578  -2.281  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.539   0.980  -0.969  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.621   2.126  -1.732  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.171   0.245   0.229  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.951  -0.841  -1.899  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.932   0.575  -2.231  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.290   0.149  -0.225  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.204  -1.178   0.214  1.00  1.08           H  
ATOM     17 1HE  MET A   1       5.208  -1.286  -3.251  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.878  -0.140  -3.204  1.00  1.08           H  
ATOM     19 3HE  MET A   1       5.140  -0.071  -2.021  1.00  1.08           H  
ATOM     20  N   LEU A   2       1.515   2.149   1.197  1.00  1.03           N  
ATOM     21  CA  LEU A   2       1.954   3.349   1.933  1.00  1.03           C  
ATOM     22  C   LEU A   2       3.163   4.063   1.367  1.00  1.03           C  
ATOM     23  O   LEU A   2       3.252   5.290   1.426  1.00  1.03           O  
ATOM     24  CB  LEU A   2       2.202   2.973   3.389  1.00  1.03           C  
ATOM     25  CG  LEU A   2       0.933   2.691   4.123  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       1.156   2.101   5.363  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       0.271   3.951   4.312  1.00  1.03           C  
ATOM     28  H   LEU A   2       1.554   1.265   1.697  1.00  1.03           H  
ATOM     29  HA  LEU A   2       1.123   4.037   1.937  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       2.843   2.105   3.440  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       2.702   3.802   3.887  1.00  1.03           H  
ATOM     32  HG  LEU A   2       0.333   2.033   3.548  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       0.206   1.938   5.820  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       1.643   1.178   5.195  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       1.767   2.744   5.974  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2      -0.680   3.817   4.802  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       0.902   4.614   4.905  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       0.139   4.349   3.364  1.00  1.03           H  
ATOM     39  N   LYS A   3       4.100   3.308   0.843  1.00  0.96           N  
ATOM     40  CA  LYS A   3       5.291   3.882   0.252  1.00  0.96           C  
ATOM     41  C   LYS A   3       5.792   2.918  -0.790  1.00  0.96           C  
ATOM     42  O   LYS A   3       5.693   1.715  -0.588  1.00  0.96           O  
ATOM     43  CB  LYS A   3       6.346   4.129   1.333  1.00  0.96           C  
ATOM     44  CG  LYS A   3       6.849   2.859   2.021  1.00  0.96           C  
ATOM     45  CD  LYS A   3       7.855   3.174   3.137  1.00  0.96           C  
ATOM     46  CE  LYS A   3       8.373   1.896   3.800  1.00  0.96           C  
ATOM     47  NZ  LYS A   3       9.355   2.181   4.886  1.00  0.96           N  
ATOM     48  H   LYS A   3       3.969   2.308   0.834  1.00  0.96           H  
ATOM     49  HA  LYS A   3       5.039   4.823  -0.239  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       7.210   4.625   0.887  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       5.942   4.794   2.096  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       6.006   2.306   2.440  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       7.336   2.236   1.272  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       8.699   3.720   2.716  1.00  0.96           H  
ATOM     55 2HD  LYS A   3       7.378   3.799   3.893  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       7.530   1.345   4.218  1.00  0.96           H  
ATOM     57 2HE  LYS A   3       8.859   1.281   3.050  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3       9.665   1.306   5.288  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      10.149   2.676   4.501  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3       8.924   2.744   5.605  1.00  0.96           H  
ATOM     61  N   ALA A   4       6.363   3.422  -1.882  1.00  0.89           N  
ATOM     62  CA  ALA A   4       6.925   2.506  -2.867  1.00  0.89           C  
ATOM     63  C   ALA A   4       8.043   1.738  -2.207  1.00  0.89           C  
ATOM     64  O   ALA A   4       8.782   2.299  -1.395  1.00  0.89           O  
ATOM     65  CB  ALA A   4       7.419   3.232  -4.102  1.00  0.89           C  
ATOM     66  H   ALA A   4       6.414   4.420  -2.025  1.00  0.89           H  
ATOM     67  HA  ALA A   4       6.152   1.799  -3.169  1.00  0.89           H  
ATOM     68 1HB  ALA A   4       7.819   2.500  -4.807  1.00  0.89           H  
ATOM     69 2HB  ALA A   4       6.586   3.764  -4.573  1.00  0.89           H  
ATOM     70 3HB  ALA A   4       8.198   3.936  -3.828  1.00  0.89           H  
ATOM     71  N   LEU A   5       8.167   0.476  -2.559  1.00  0.82           N  
ATOM     72  CA  LEU A   5       9.204  -0.366  -1.977  1.00  0.82           C  
ATOM     73  C   LEU A   5      10.202  -0.811  -3.021  1.00  0.82           C  
ATOM     74  O   LEU A   5       9.857  -0.953  -4.195  1.00  0.82           O  
ATOM     75  CB  LEU A   5       8.569  -1.585  -1.313  1.00  0.82           C  
ATOM     76  CG  LEU A   5       7.547  -1.309  -0.190  1.00  0.82           C  
ATOM     77  CD1 LEU A   5       6.900  -2.623   0.277  1.00  0.82           C  
ATOM     78  CD2 LEU A   5       8.239  -0.630   0.941  1.00  0.82           C  
ATOM     79  H   LEU A   5       7.527   0.106  -3.265  1.00  0.82           H  
ATOM     80  HA  LEU A   5       9.740   0.206  -1.218  1.00  0.82           H  
ATOM     81 1HB  LEU A   5       8.048  -2.103  -2.071  1.00  0.82           H  
ATOM     82 2HB  LEU A   5       9.359  -2.216  -0.921  1.00  0.82           H  
ATOM     83  HG  LEU A   5       6.767  -0.663  -0.564  1.00  0.82           H  
ATOM     84 1HD1 LEU A   5       6.172  -2.408   1.063  1.00  0.82           H  
ATOM     85 2HD1 LEU A   5       6.393  -3.094  -0.559  1.00  0.82           H  
ATOM     86 3HD1 LEU A   5       7.659  -3.292   0.667  1.00  0.82           H  
ATOM     87 1HD2 LEU A   5       7.515  -0.421   1.728  1.00  0.82           H  
ATOM     88 2HD2 LEU A   5       9.029  -1.274   1.327  1.00  0.82           H  
ATOM     89 3HD2 LEU A   5       8.679   0.306   0.585  1.00  0.82           H  
ATOM     90  N   LYS A   6      11.448  -1.026  -2.612  1.00  0.77           N  
ATOM     91  CA  LYS A   6      12.434  -1.550  -3.556  1.00  0.77           C  
ATOM     92  C   LYS A   6      12.728  -3.004  -3.260  1.00  0.77           C  
ATOM     93  O   LYS A   6      12.719  -3.422  -2.099  1.00  0.77           O  
ATOM     94  CB  LYS A   6      13.706  -0.705  -3.557  1.00  0.77           C  
ATOM     95  CG  LYS A   6      13.496   0.713  -4.062  1.00  0.77           C  
ATOM     96  CD  LYS A   6      14.805   1.479  -4.107  1.00  0.77           C  
ATOM     97  CE  LYS A   6      14.609   2.893  -4.637  1.00  0.77           C  
ATOM     98  NZ  LYS A   6      15.893   3.645  -4.690  1.00  0.77           N  
ATOM     99  H   LYS A   6      11.708  -0.830  -1.636  1.00  0.77           H  
ATOM    100  HA  LYS A   6      12.024  -1.517  -4.553  1.00  0.77           H  
ATOM    101 1HB  LYS A   6      14.110  -0.648  -2.549  1.00  0.77           H  
ATOM    102 2HB  LYS A   6      14.461  -1.182  -4.195  1.00  0.77           H  
ATOM    103 1HG  LYS A   6      13.079   0.668  -5.064  1.00  0.77           H  
ATOM    104 2HG  LYS A   6      12.793   1.232  -3.411  1.00  0.77           H  
ATOM    105 1HD  LYS A   6      15.232   1.526  -3.104  1.00  0.77           H  
ATOM    106 2HD  LYS A   6      15.505   0.946  -4.760  1.00  0.77           H  
ATOM    107 1HE  LYS A   6      14.187   2.840  -5.642  1.00  0.77           H  
ATOM    108 2HE  LYS A   6      13.913   3.427  -3.990  1.00  0.77           H  
ATOM    109 1HZ  LYS A   6      15.728   4.575  -5.049  1.00  0.77           H  
ATOM    110 2HZ  LYS A   6      16.287   3.707  -3.762  1.00  0.77           H  
ATOM    111 3HZ  LYS A   6      16.537   3.155  -5.299  1.00  0.77           H  
ATOM    112  N   LEU A   7      13.087  -3.757  -4.296  1.00  0.74           N  
ATOM    113  CA  LEU A   7      13.348  -5.171  -4.106  1.00  0.74           C  
ATOM    114  C   LEU A   7      14.480  -5.378  -3.104  1.00  0.74           C  
ATOM    115  O   LEU A   7      14.409  -6.296  -2.289  1.00  0.74           O  
ATOM    116  CB  LEU A   7      13.683  -5.851  -5.437  1.00  0.74           C  
ATOM    117  CG  LEU A   7      12.560  -5.899  -6.450  1.00  0.74           C  
ATOM    118  CD1 LEU A   7      13.100  -6.577  -7.711  1.00  0.74           C  
ATOM    119  CD2 LEU A   7      11.325  -6.579  -5.855  1.00  0.74           C  
ATOM    120  H   LEU A   7      13.094  -3.348  -5.231  1.00  0.74           H  
ATOM    121  HA  LEU A   7      12.446  -5.628  -3.707  1.00  0.74           H  
ATOM    122 1HB  LEU A   7      14.523  -5.320  -5.891  1.00  0.74           H  
ATOM    123 2HB  LEU A   7      13.992  -6.864  -5.241  1.00  0.74           H  
ATOM    124  HG  LEU A   7      12.287  -4.894  -6.716  1.00  0.74           H  
ATOM    125 1HD1 LEU A   7      12.348  -6.595  -8.468  1.00  0.74           H  
ATOM    126 2HD1 LEU A   7      13.968  -6.031  -8.087  1.00  0.74           H  
ATOM    127 3HD1 LEU A   7      13.392  -7.597  -7.475  1.00  0.74           H  
ATOM    128 1HD2 LEU A   7      10.528  -6.578  -6.570  1.00  0.74           H  
ATOM    129 2HD2 LEU A   7      11.554  -7.585  -5.592  1.00  0.74           H  
ATOM    130 3HD2 LEU A   7      11.003  -6.035  -4.968  1.00  0.74           H  
ATOM    131  N   SER A   8      15.483  -4.496  -3.095  1.00  0.73           N  
ATOM    132  CA  SER A   8      16.567  -4.591  -2.115  1.00  0.73           C  
ATOM    133  C   SER A   8      16.057  -4.476  -0.659  1.00  0.73           C  
ATOM    134  O   SER A   8      16.597  -5.124   0.249  1.00  0.73           O  
ATOM    135  CB  SER A   8      17.605  -3.513  -2.376  1.00  0.73           C  
ATOM    136  OG  SER A   8      18.261  -3.730  -3.591  1.00  0.73           O  
ATOM    137  H   SER A   8      15.535  -3.773  -3.824  1.00  0.73           H  
ATOM    138  HA  SER A   8      17.047  -5.562  -2.237  1.00  0.73           H  
ATOM    139 1HB  SER A   8      17.113  -2.539  -2.399  1.00  0.73           H  
ATOM    140 2HB  SER A   8      18.327  -3.499  -1.563  1.00  0.73           H  
ATOM    141  HG  SER A   8      17.565  -3.641  -4.279  1.00  0.73           H  
ATOM    142  N   GLU A   9      15.041  -3.629  -0.417  1.00  0.74           N  
ATOM    143  CA  GLU A   9      14.515  -3.441   0.938  1.00  0.74           C  
ATOM    144  C   GLU A   9      13.841  -4.727   1.384  1.00  0.74           C  
ATOM    145  O   GLU A   9      13.996  -5.183   2.528  1.00  0.74           O  
ATOM    146  CB  GLU A   9      13.509  -2.276   0.977  1.00  0.74           C  
ATOM    147  CG  GLU A   9      14.121  -0.903   0.769  1.00  0.74           C  
ATOM    148  CD  GLU A   9      13.090   0.187   0.696  1.00  0.74           C  
ATOM    149  OE1 GLU A   9      12.101   0.009   0.012  1.00  0.74           O  
ATOM    150  OE2 GLU A   9      13.280   1.199   1.331  1.00  0.74           O  
ATOM    151  H   GLU A   9      14.578  -3.164  -1.190  1.00  0.74           H  
ATOM    152  HA  GLU A   9      15.342  -3.227   1.615  1.00  0.74           H  
ATOM    153 1HB  GLU A   9      12.746  -2.424   0.216  1.00  0.74           H  
ATOM    154 2HB  GLU A   9      13.002  -2.272   1.941  1.00  0.74           H  
ATOM    155 1HG  GLU A   9      14.802  -0.692   1.591  1.00  0.74           H  
ATOM    156 2HG  GLU A   9      14.700  -0.917  -0.153  1.00  0.74           H  
ATOM    157  N   LEU A  10      13.146  -5.341   0.425  1.00  0.75           N  
ATOM    158  CA  LEU A  10      12.448  -6.587   0.656  1.00  0.75           C  
ATOM    159  C   LEU A  10      13.424  -7.729   0.792  1.00  0.75           C  
ATOM    160  O   LEU A  10      13.219  -8.625   1.598  1.00  0.75           O  
ATOM    161  CB  LEU A  10      11.547  -6.930  -0.514  1.00  0.75           C  
ATOM    162  CG  LEU A  10      10.177  -6.447  -0.520  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      10.160  -4.950  -0.527  1.00  0.75           C  
ATOM    164  CD2 LEU A  10       9.508  -7.039  -1.758  1.00  0.75           C  
ATOM    165  H   LEU A  10      13.081  -4.883  -0.489  1.00  0.75           H  
ATOM    166  HA  LEU A  10      11.860  -6.501   1.567  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      12.016  -6.552  -1.411  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      11.502  -8.004  -0.582  1.00  0.75           H  
ATOM    169  HG  LEU A  10       9.667  -6.782   0.379  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10       9.141  -4.611  -0.534  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      10.664  -4.569   0.362  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      10.670  -4.588  -1.411  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10       8.489  -6.730  -1.802  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      10.033  -6.704  -2.648  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10       9.548  -8.125  -1.709  1.00  0.75           H  
ATOM    176  N   THR A  11      14.519  -7.679   0.044  1.00  0.77           N  
ATOM    177  CA  THR A  11      15.490  -8.749   0.070  1.00  0.77           C  
ATOM    178  C   THR A  11      15.947  -8.974   1.496  1.00  0.77           C  
ATOM    179  O   THR A  11      15.944 -10.094   2.020  1.00  0.77           O  
ATOM    180  CB  THR A  11      16.723  -8.408  -0.780  1.00  0.77           C  
ATOM    181  OG1 THR A  11      16.332  -8.157  -2.126  1.00  0.77           O  
ATOM    182  CG2 THR A  11      17.663  -9.563  -0.799  1.00  0.77           C  
ATOM    183  H   THR A  11      14.644  -6.914  -0.610  1.00  0.77           H  
ATOM    184  HA  THR A  11      15.028  -9.643  -0.309  1.00  0.77           H  
ATOM    185  HB  THR A  11      17.219  -7.535  -0.370  1.00  0.77           H  
ATOM    186  HG1 THR A  11      15.578  -7.532  -2.140  1.00  0.77           H  
ATOM    187 1HG2 THR A  11      18.529  -9.319  -1.407  1.00  0.77           H  
ATOM    188 2HG2 THR A  11      17.982  -9.796   0.219  1.00  0.77           H  
ATOM    189 3HG2 THR A  11      17.149 -10.414  -1.229  1.00  0.77           H  
ATOM    190  N   ASN A  12      16.275  -7.884   2.178  1.00  0.78           N  
ATOM    191  CA  ASN A  12      16.712  -8.038   3.548  1.00  0.78           C  
ATOM    192  C   ASN A  12      15.555  -8.451   4.466  1.00  0.78           C  
ATOM    193  O   ASN A  12      15.650  -9.439   5.199  1.00  0.78           O  
ATOM    194  CB  ASN A  12      17.330  -6.742   4.025  1.00  0.78           C  
ATOM    195  CG  ASN A  12      18.663  -6.482   3.380  1.00  0.78           C  
ATOM    196  OD1 ASN A  12      19.317  -7.397   2.859  1.00  0.78           O  
ATOM    197  ND2 ASN A  12      19.083  -5.244   3.398  1.00  0.78           N  
ATOM    198  H   ASN A  12      16.256  -6.969   1.716  1.00  0.78           H  
ATOM    199  HA  ASN A  12      17.461  -8.829   3.586  1.00  0.78           H  
ATOM    200 1HB  ASN A  12      16.655  -5.914   3.786  1.00  0.78           H  
ATOM    201 2HB  ASN A  12      17.451  -6.768   5.106  1.00  0.78           H  
ATOM    202 1HD2 ASN A  12      19.960  -5.007   2.981  1.00  0.78           H  
ATOM    203 2HD2 ASN A  12      18.523  -4.534   3.824  1.00  0.78           H  
ATOM    204  N   ALA A  13      14.431  -7.739   4.375  1.00  0.77           N  
ATOM    205  CA  ALA A  13      13.284  -7.986   5.247  1.00  0.77           C  
ATOM    206  C   ALA A  13      12.688  -9.388   5.140  1.00  0.77           C  
ATOM    207  O   ALA A  13      12.205  -9.938   6.131  1.00  0.77           O  
ATOM    208  CB  ALA A  13      12.198  -6.996   4.935  1.00  0.77           C  
ATOM    209  H   ALA A  13      14.371  -6.965   3.709  1.00  0.77           H  
ATOM    210  HA  ALA A  13      13.617  -7.844   6.274  1.00  0.77           H  
ATOM    211 1HB  ALA A  13      11.377  -7.171   5.610  1.00  0.77           H  
ATOM    212 2HB  ALA A  13      12.573  -5.979   5.051  1.00  0.77           H  
ATOM    213 3HB  ALA A  13      11.878  -7.152   3.909  1.00  0.77           H  
ATOM    214  N   LEU A  14      12.702  -9.955   3.943  1.00  0.75           N  
ATOM    215  CA  LEU A  14      12.089 -11.245   3.680  1.00  0.75           C  
ATOM    216  C   LEU A  14      13.071 -12.415   3.721  1.00  0.75           C  
ATOM    217  O   LEU A  14      12.677 -13.540   3.407  1.00  0.75           O  
ATOM    218  CB  LEU A  14      11.475 -11.253   2.277  1.00  0.75           C  
ATOM    219  CG  LEU A  14      10.403 -10.185   1.941  1.00  0.75           C  
ATOM    220  CD1 LEU A  14       9.979 -10.389   0.500  1.00  0.75           C  
ATOM    221  CD2 LEU A  14       9.248 -10.274   2.881  1.00  0.75           C  
ATOM    222  H   LEU A  14      13.114  -9.453   3.166  1.00  0.75           H  
ATOM    223  HA  LEU A  14      11.313 -11.414   4.424  1.00  0.75           H  
ATOM    224 1HB  LEU A  14      12.288 -11.126   1.562  1.00  0.75           H  
ATOM    225 2HB  LEU A  14      11.026 -12.232   2.108  1.00  0.75           H  
ATOM    226  HG  LEU A  14      10.839  -9.192   2.024  1.00  0.75           H  
ATOM    227 1HD1 LEU A  14       9.251  -9.649   0.228  1.00  0.75           H  
ATOM    228 2HD1 LEU A  14      10.849 -10.303  -0.152  1.00  0.75           H  
ATOM    229 3HD1 LEU A  14       9.548 -11.373   0.397  1.00  0.75           H  
ATOM    230 1HD2 LEU A  14       8.507  -9.514   2.632  1.00  0.75           H  
ATOM    231 2HD2 LEU A  14       8.794 -11.256   2.811  1.00  0.75           H  
ATOM    232 3HD2 LEU A  14       9.608 -10.112   3.896  1.00  0.75           H  
ATOM    233  N   ASP A  15      14.350 -12.172   4.071  1.00  0.74           N  
ATOM    234  CA  ASP A  15      15.362 -13.242   4.021  1.00  0.74           C  
ATOM    235  C   ASP A  15      15.372 -13.871   2.620  1.00  0.74           C  
ATOM    236  O   ASP A  15      15.313 -15.094   2.480  1.00  0.74           O  
ATOM    237  CB  ASP A  15      15.071 -14.325   5.091  1.00  0.74           C  
ATOM    238  CG  ASP A  15      16.244 -15.323   5.386  1.00  0.74           C  
ATOM    239  OD1 ASP A  15      17.384 -14.967   5.214  1.00  0.74           O  
ATOM    240  OD2 ASP A  15      15.953 -16.456   5.783  1.00  0.74           O  
ATOM    241  H   ASP A  15      14.639 -11.234   4.364  1.00  0.74           H  
ATOM    242  HA  ASP A  15      16.343 -12.804   4.211  1.00  0.74           H  
ATOM    243 1HB  ASP A  15      14.794 -13.833   6.024  1.00  0.74           H  
ATOM    244 2HB  ASP A  15      14.214 -14.918   4.777  1.00  0.74           H  
ATOM    245  N   ALA A  16      15.418 -13.017   1.591  1.00  0.74           N  
ATOM    246  CA  ALA A  16      15.359 -13.440   0.196  1.00  0.74           C  
ATOM    247  C   ALA A  16      16.661 -13.220  -0.550  1.00  0.74           C  
ATOM    248  O   ALA A  16      17.569 -12.543  -0.065  1.00  0.74           O  
ATOM    249  CB  ALA A  16      14.265 -12.684  -0.534  1.00  0.74           C  
ATOM    250  H   ALA A  16      15.499 -12.018   1.785  1.00  0.74           H  
ATOM    251  HA  ALA A  16      15.133 -14.503   0.192  1.00  0.74           H  
ATOM    252 1HB  ALA A  16      14.194 -13.031  -1.561  1.00  0.74           H  
ATOM    253 2HB  ALA A  16      13.340 -12.816  -0.046  1.00  0.74           H  
ATOM    254 3HB  ALA A  16      14.498 -11.661  -0.532  1.00  0.74           H  
ATOM    255  N   ARG A  17      16.743 -13.783  -1.749  1.00  0.76           N  
ATOM    256  CA  ARG A  17      17.881 -13.504  -2.622  1.00  0.76           C  
ATOM    257  C   ARG A  17      17.414 -12.815  -3.907  1.00  0.76           C  
ATOM    258  O   ARG A  17      16.483 -13.276  -4.567  1.00  0.76           O  
ATOM    259  CB  ARG A  17      18.623 -14.783  -3.000  1.00  0.76           C  
ATOM    260  CG  ARG A  17      19.891 -14.567  -3.833  1.00  0.76           C  
ATOM    261  CD  ARG A  17      20.550 -15.853  -4.219  1.00  0.76           C  
ATOM    262  NE  ARG A  17      19.783 -16.552  -5.239  1.00  0.76           N  
ATOM    263  CZ  ARG A  17      20.036 -17.789  -5.708  1.00  0.76           C  
ATOM    264  NH1 ARG A  17      21.038 -18.496  -5.234  1.00  0.76           N  
ATOM    265  NH2 ARG A  17      19.264 -18.278  -6.661  1.00  0.76           N  
ATOM    266  H   ARG A  17      15.986 -14.402  -2.039  1.00  0.76           H  
ATOM    267  HA  ARG A  17      18.572 -12.839  -2.103  1.00  0.76           H  
ATOM    268 1HB  ARG A  17      18.905 -15.321  -2.097  1.00  0.76           H  
ATOM    269 2HB  ARG A  17      17.962 -15.430  -3.573  1.00  0.76           H  
ATOM    270 1HG  ARG A  17      19.635 -14.036  -4.754  1.00  0.76           H  
ATOM    271 2HG  ARG A  17      20.602 -13.971  -3.261  1.00  0.76           H  
ATOM    272 1HD  ARG A  17      21.542 -15.645  -4.619  1.00  0.76           H  
ATOM    273 2HD  ARG A  17      20.635 -16.501  -3.348  1.00  0.76           H  
ATOM    274  HE  ARG A  17      19.003 -16.056  -5.647  1.00  0.76           H  
ATOM    275 1HH1 ARG A  17      21.627 -18.115  -4.507  1.00  0.76           H  
ATOM    276 2HH1 ARG A  17      21.218 -19.421  -5.599  1.00  0.76           H  
ATOM    277 1HH2 ARG A  17      18.506 -17.711  -7.025  1.00  0.76           H  
ATOM    278 2HH2 ARG A  17      19.431 -19.197  -7.047  1.00  0.76           H  
ATOM    279  N   LEU A  18      18.053 -11.705  -4.268  1.00  0.79           N  
ATOM    280  CA  LEU A  18      17.703 -11.011  -5.513  1.00  0.79           C  
ATOM    281  C   LEU A  18      18.561 -11.568  -6.632  1.00  0.79           C  
ATOM    282  O   LEU A  18      19.787 -11.619  -6.514  1.00  0.79           O  
ATOM    283  CB  LEU A  18      17.831  -9.479  -5.367  1.00  0.79           C  
ATOM    284  CG  LEU A  18      17.555  -8.620  -6.647  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      16.128  -8.795  -7.151  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      17.752  -7.147  -6.308  1.00  0.79           C  
ATOM    287  H   LEU A  18      18.795 -11.340  -3.687  1.00  0.79           H  
ATOM    288  HA  LEU A  18      16.670 -11.233  -5.760  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      17.161  -9.139  -4.584  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      18.849  -9.256  -5.053  1.00  0.79           H  
ATOM    291  HG  LEU A  18      18.242  -8.918  -7.423  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      15.982  -8.174  -8.040  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      15.967  -9.820  -7.404  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      15.432  -8.496  -6.385  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      17.578  -6.561  -7.202  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      17.048  -6.846  -5.525  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      18.771  -6.983  -5.961  1.00  0.79           H  
ATOM    298  N   ILE A  19      17.908 -12.041  -7.693  1.00  0.83           N  
ATOM    299  CA  ILE A  19      18.626 -12.705  -8.782  1.00  0.83           C  
ATOM    300  C   ILE A  19      18.859 -11.832 -10.029  1.00  0.83           C  
ATOM    301  O   ILE A  19      19.388 -12.304 -11.034  1.00  0.83           O  
ATOM    302  CB  ILE A  19      17.909 -14.032  -9.149  1.00  0.83           C  
ATOM    303  CG1 ILE A  19      16.451 -13.832  -9.506  1.00  0.83           C  
ATOM    304  CG2 ILE A  19      17.993 -14.982  -7.944  1.00  0.83           C  
ATOM    305  CD1 ILE A  19      16.215 -13.292 -10.885  1.00  0.83           C  
ATOM    306  H   ILE A  19      16.886 -11.971  -7.707  1.00  0.83           H  
ATOM    307  HA  ILE A  19      19.608 -12.983  -8.403  1.00  0.83           H  
ATOM    308  HB  ILE A  19      18.404 -14.495 -10.006  1.00  0.83           H  
ATOM    309 1HG1 ILE A  19      15.937 -14.787  -9.417  1.00  0.83           H  
ATOM    310 2HG1 ILE A  19      16.029 -13.155  -8.801  1.00  0.83           H  
ATOM    311 1HG2 ILE A  19      17.511 -15.928  -8.195  1.00  0.83           H  
ATOM    312 2HG2 ILE A  19      19.039 -15.155  -7.707  1.00  0.83           H  
ATOM    313 3HG2 ILE A  19      17.488 -14.534  -7.084  1.00  0.83           H  
ATOM    314 1HD1 ILE A  19      15.159 -13.170 -11.083  1.00  0.83           H  
ATOM    315 2HD1 ILE A  19      16.693 -12.358 -10.964  1.00  0.83           H  
ATOM    316 3HD1 ILE A  19      16.632 -13.982 -11.616  1.00  0.83           H  
ATOM    317  N   SER A  20      18.445 -10.571  -9.968  1.00  0.86           N  
ATOM    318  CA  SER A  20      18.588  -9.630 -11.083  1.00  0.86           C  
ATOM    319  C   SER A  20      18.658  -8.176 -10.598  1.00  0.86           C  
ATOM    320  O   SER A  20      19.060  -7.890  -9.474  1.00  0.86           O  
ATOM    321  CB  SER A  20      17.472  -9.809 -12.101  1.00  0.86           C  
ATOM    322  OG  SER A  20      17.728  -9.082 -13.260  1.00  0.86           O  
ATOM    323  H   SER A  20      18.027 -10.253  -9.107  1.00  0.86           H  
ATOM    324  HA  SER A  20      19.528  -9.851 -11.590  1.00  0.86           H  
ATOM    325 1HB  SER A  20      17.362 -10.847 -12.362  1.00  0.86           H  
ATOM    326 2HB  SER A  20      16.569  -9.474 -11.654  1.00  0.86           H  
ATOM    327  HG  SER A  20      18.486  -9.513 -13.676  1.00  0.86           H  
ATOM    328  N   VAL A  21      18.346  -7.254 -11.490  1.00  0.86           N  
ATOM    329  CA  VAL A  21      18.393  -5.837 -11.194  1.00  0.86           C  
ATOM    330  C   VAL A  21      17.388  -5.437 -10.123  1.00  0.86           C  
ATOM    331  O   VAL A  21      16.311  -6.021 -10.007  1.00  0.86           O  
ATOM    332  CB  VAL A  21      18.050  -5.039 -12.453  1.00  0.86           C  
ATOM    333  CG1 VAL A  21      19.055  -5.341 -13.551  1.00  0.86           C  
ATOM    334  CG2 VAL A  21      16.626  -5.392 -12.883  1.00  0.86           C  
ATOM    335  H   VAL A  21      18.056  -7.564 -12.402  1.00  0.86           H  
ATOM    336  HA  VAL A  21      19.397  -5.583 -10.853  1.00  0.86           H  
ATOM    337  HB  VAL A  21      18.105  -3.971 -12.230  1.00  0.86           H  
ATOM    338 1HG1 VAL A  21      18.807  -4.761 -14.441  1.00  0.86           H  
ATOM    339 2HG1 VAL A  21      20.055  -5.075 -13.211  1.00  0.86           H  
ATOM    340 3HG1 VAL A  21      19.021  -6.404 -13.790  1.00  0.86           H  
ATOM    341 1HG2 VAL A  21      16.360  -4.821 -13.770  1.00  0.86           H  
ATOM    342 2HG2 VAL A  21      16.565  -6.458 -13.106  1.00  0.86           H  
ATOM    343 3HG2 VAL A  21      15.934  -5.147 -12.072  1.00  0.86           H  
ATOM    344  N   ASP A  22      17.746  -4.425  -9.346  1.00  0.84           N  
ATOM    345  CA  ASP A  22      16.829  -3.861  -8.371  1.00  0.84           C  
ATOM    346  C   ASP A  22      15.705  -3.160  -9.101  1.00  0.84           C  
ATOM    347  O   ASP A  22      15.891  -2.652 -10.209  1.00  0.84           O  
ATOM    348  CB  ASP A  22      17.528  -2.887  -7.417  1.00  0.84           C  
ATOM    349  CG  ASP A  22      16.599  -2.370  -6.277  1.00  0.84           C  
ATOM    350  OD1 ASP A  22      16.272  -3.141  -5.378  1.00  0.84           O  
ATOM    351  OD2 ASP A  22      16.247  -1.217  -6.297  1.00  0.84           O  
ATOM    352  H   ASP A  22      18.661  -4.015  -9.462  1.00  0.84           H  
ATOM    353  HA  ASP A  22      16.393  -4.668  -7.785  1.00  0.84           H  
ATOM    354 1HB  ASP A  22      18.391  -3.379  -6.965  1.00  0.84           H  
ATOM    355 2HB  ASP A  22      17.897  -2.029  -7.981  1.00  0.84           H  
ATOM    356  N   ALA A  23      14.544  -3.127  -8.479  1.00  0.80           N  
ATOM    357  CA  ALA A  23      13.410  -2.429  -9.048  1.00  0.80           C  
ATOM    358  C   ALA A  23      12.490  -1.933  -7.950  1.00  0.80           C  
ATOM    359  O   ALA A  23      12.452  -2.495  -6.853  1.00  0.80           O  
ATOM    360  CB  ALA A  23      12.651  -3.345  -9.994  1.00  0.80           C  
ATOM    361  H   ALA A  23      14.460  -3.572  -7.579  1.00  0.80           H  
ATOM    362  HA  ALA A  23      13.781  -1.563  -9.596  1.00  0.80           H  
ATOM    363 1HB  ALA A  23      11.826  -2.790 -10.415  1.00  0.80           H  
ATOM    364 2HB  ALA A  23      13.317  -3.679 -10.793  1.00  0.80           H  
ATOM    365 3HB  ALA A  23      12.272  -4.208  -9.454  1.00  0.80           H  
ATOM    366  N   SER A  24      11.743  -0.871  -8.237  1.00  0.76           N  
ATOM    367  CA  SER A  24      10.769  -0.398  -7.265  1.00  0.76           C  
ATOM    368  C   SER A  24       9.397  -0.883  -7.648  1.00  0.76           C  
ATOM    369  O   SER A  24       9.146  -1.104  -8.830  1.00  0.76           O  
ATOM    370  CB  SER A  24      10.765   1.114  -7.205  1.00  0.76           C  
ATOM    371  OG  SER A  24      10.300   1.667  -8.406  1.00  0.76           O  
ATOM    372  H   SER A  24      11.830  -0.413  -9.133  1.00  0.76           H  
ATOM    373  HA  SER A  24      11.013  -0.793  -6.295  1.00  0.76           H  
ATOM    374 1HB  SER A  24      10.133   1.441  -6.375  1.00  0.76           H  
ATOM    375 2HB  SER A  24      11.774   1.468  -7.006  1.00  0.76           H  
ATOM    376  HG  SER A  24       9.348   1.497  -8.420  1.00  0.76           H  
ATOM    377  N   PHE A  25       8.480  -0.907  -6.687  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.108  -1.243  -7.017  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.102  -0.462  -6.181  1.00  0.73           C  
ATOM    380  O   PHE A  25       6.385  -0.038  -5.052  1.00  0.73           O  
ATOM    381  CB  PHE A  25       6.904  -2.763  -6.886  1.00  0.73           C  
ATOM    382  CG  PHE A  25       7.079  -3.348  -5.531  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       6.002  -3.508  -4.692  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       8.327  -3.754  -5.093  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       6.147  -4.052  -3.455  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       8.471  -4.296  -3.852  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       7.360  -4.442  -3.033  1.00  0.73           C  
ATOM    388  H   PHE A  25       8.770  -0.744  -5.725  1.00  0.73           H  
ATOM    389  HA  PHE A  25       6.939  -0.974  -8.059  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       5.908  -3.023  -7.234  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.605  -3.263  -7.532  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       5.026  -3.197  -5.028  1.00  0.73           H  
ATOM    393  HD2 PHE A  25       9.198  -3.635  -5.743  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       5.289  -4.166  -2.808  1.00  0.73           H  
ATOM    395  HE2 PHE A  25       9.453  -4.603  -3.512  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       7.453  -4.861  -2.047  1.00  0.73           H  
ATOM    397  N   ASP A  26       4.916  -0.290  -6.769  1.00  0.72           N  
ATOM    398  CA  ASP A  26       3.811   0.479  -6.191  1.00  0.72           C  
ATOM    399  C   ASP A  26       2.626  -0.325  -5.653  1.00  0.72           C  
ATOM    400  O   ASP A  26       1.578   0.241  -5.337  1.00  0.72           O  
ATOM    401  CB  ASP A  26       3.316   1.473  -7.238  1.00  0.72           C  
ATOM    402  CG  ASP A  26       4.368   2.531  -7.563  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       4.915   3.070  -6.638  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       4.621   2.778  -8.719  1.00  0.72           O  
ATOM    405  H   ASP A  26       4.800  -0.710  -7.693  1.00  0.72           H  
ATOM    406  HA  ASP A  26       4.217   1.053  -5.358  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       3.060   0.935  -8.155  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       2.414   1.966  -6.879  1.00  0.72           H  
ATOM    409  N   GLY A  27       2.781  -1.627  -5.534  1.00  0.72           N  
ATOM    410  CA  GLY A  27       1.704  -2.460  -5.014  1.00  0.72           C  
ATOM    411  C   GLY A  27       2.017  -3.933  -5.164  1.00  0.72           C  
ATOM    412  O   GLY A  27       2.934  -4.299  -5.902  1.00  0.72           O  
ATOM    413  H   GLY A  27       3.660  -2.039  -5.801  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       1.545  -2.228  -3.961  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       0.779  -2.227  -5.537  1.00  0.72           H  
ATOM    416  N   VAL A  28       1.225  -4.763  -4.487  1.00  0.73           N  
ATOM    417  CA  VAL A  28       1.398  -6.213  -4.476  1.00  0.73           C  
ATOM    418  C   VAL A  28       0.126  -6.983  -4.852  1.00  0.73           C  
ATOM    419  O   VAL A  28      -0.963  -6.665  -4.365  1.00  0.73           O  
ATOM    420  CB  VAL A  28       1.847  -6.664  -3.084  1.00  0.73           C  
ATOM    421  CG1 VAL A  28       2.008  -8.163  -3.045  1.00  0.73           C  
ATOM    422  CG2 VAL A  28       3.160  -5.990  -2.709  1.00  0.73           C  
ATOM    423  H   VAL A  28       0.481  -4.367  -3.929  1.00  0.73           H  
ATOM    424  HA  VAL A  28       2.178  -6.466  -5.189  1.00  0.73           H  
ATOM    425  HB  VAL A  28       1.084  -6.387  -2.374  1.00  0.73           H  
ATOM    426 1HG1 VAL A  28       2.326  -8.480  -2.056  1.00  0.73           H  
ATOM    427 2HG1 VAL A  28       1.072  -8.657  -3.285  1.00  0.73           H  
ATOM    428 3HG1 VAL A  28       2.762  -8.428  -3.776  1.00  0.73           H  
ATOM    429 1HG2 VAL A  28       3.461  -6.307  -1.716  1.00  0.73           H  
ATOM    430 2HG2 VAL A  28       3.916  -6.267  -3.418  1.00  0.73           H  
ATOM    431 3HG2 VAL A  28       3.036  -4.913  -2.713  1.00  0.73           H  
ATOM    432  N   SER A  29       0.279  -8.007  -5.695  1.00  0.75           N  
ATOM    433  CA  SER A  29      -0.841  -8.854  -6.113  1.00  0.75           C  
ATOM    434  C   SER A  29      -0.461 -10.331  -6.163  1.00  0.75           C  
ATOM    435  O   SER A  29       0.687 -10.669  -6.436  1.00  0.75           O  
ATOM    436  CB  SER A  29      -1.342  -8.457  -7.483  1.00  0.75           C  
ATOM    437  OG  SER A  29      -2.407  -9.304  -7.876  1.00  0.75           O  
ATOM    438  H   SER A  29       1.217  -8.177  -6.065  1.00  0.75           H  
ATOM    439  HA  SER A  29      -1.649  -8.737  -5.390  1.00  0.75           H  
ATOM    440 1HB  SER A  29      -1.672  -7.418  -7.480  1.00  0.75           H  
ATOM    441 2HB  SER A  29      -0.532  -8.540  -8.180  1.00  0.75           H  
ATOM    442  HG  SER A  29      -2.638  -9.040  -8.781  1.00  0.75           H  
ATOM    443  N   ILE A  30      -1.445 -11.199  -5.910  1.00  0.76           N  
ATOM    444  CA  ILE A  30      -1.259 -12.652  -6.001  1.00  0.76           C  
ATOM    445  C   ILE A  30      -2.096 -13.221  -7.149  1.00  0.76           C  
ATOM    446  O   ILE A  30      -2.252 -14.436  -7.277  1.00  0.76           O  
ATOM    447  CB  ILE A  30      -1.714 -13.376  -4.717  1.00  0.76           C  
ATOM    448  CG1 ILE A  30      -3.203 -13.195  -4.485  1.00  0.76           C  
ATOM    449  CG2 ILE A  30      -0.996 -12.829  -3.498  1.00  0.76           C  
ATOM    450  CD1 ILE A  30      -3.736 -14.111  -3.376  1.00  0.76           C  
ATOM    451  H   ILE A  30      -2.359 -10.836  -5.672  1.00  0.76           H  
ATOM    452  HA  ILE A  30      -0.208 -12.875  -6.192  1.00  0.76           H  
ATOM    453  HB  ILE A  30      -1.513 -14.441  -4.813  1.00  0.76           H  
ATOM    454 1HG1 ILE A  30      -3.393 -12.159  -4.213  1.00  0.76           H  
ATOM    455 2HG1 ILE A  30      -3.744 -13.414  -5.406  1.00  0.76           H  
ATOM    456 1HG2 ILE A  30      -1.346 -13.353  -2.615  1.00  0.76           H  
ATOM    457 2HG2 ILE A  30       0.035 -12.964  -3.586  1.00  0.76           H  
ATOM    458 3HG2 ILE A  30      -1.213 -11.777  -3.405  1.00  0.76           H  
ATOM    459 1HD1 ILE A  30      -4.804 -13.941  -3.245  1.00  0.76           H  
ATOM    460 2HD1 ILE A  30      -3.568 -15.151  -3.656  1.00  0.76           H  
ATOM    461 3HD1 ILE A  30      -3.221 -13.909  -2.440  1.00  0.76           H  
ATOM    462  N   ASP A  31      -2.671 -12.332  -7.960  1.00  0.77           N  
ATOM    463  CA  ASP A  31      -3.563 -12.739  -9.046  1.00  0.77           C  
ATOM    464  C   ASP A  31      -3.190 -12.014 -10.320  1.00  0.77           C  
ATOM    465  O   ASP A  31      -3.316 -10.790 -10.420  1.00  0.77           O  
ATOM    466  CB  ASP A  31      -5.031 -12.487  -8.676  1.00  0.77           C  
ATOM    467  CG  ASP A  31      -6.104 -13.028  -9.703  1.00  0.77           C  
ATOM    468  OD1 ASP A  31      -5.896 -13.038 -10.916  1.00  0.77           O  
ATOM    469  OD2 ASP A  31      -7.145 -13.439  -9.227  1.00  0.77           O  
ATOM    470  H   ASP A  31      -2.487 -11.340  -7.820  1.00  0.77           H  
ATOM    471  HA  ASP A  31      -3.435 -13.808  -9.219  1.00  0.77           H  
ATOM    472 1HB  ASP A  31      -5.231 -12.948  -7.706  1.00  0.77           H  
ATOM    473 2HB  ASP A  31      -5.185 -11.413  -8.554  1.00  0.77           H  
ATOM    474  N   SER A  32      -2.735 -12.774 -11.309  1.00  0.78           N  
ATOM    475  CA  SER A  32      -2.247 -12.203 -12.553  1.00  0.78           C  
ATOM    476  C   SER A  32      -3.284 -11.357 -13.297  1.00  0.78           C  
ATOM    477  O   SER A  32      -2.923 -10.439 -14.032  1.00  0.78           O  
ATOM    478  CB  SER A  32      -1.785 -13.320 -13.470  1.00  0.78           C  
ATOM    479  OG  SER A  32      -2.858 -14.129 -13.865  1.00  0.78           O  
ATOM    480  H   SER A  32      -2.702 -13.775 -11.176  1.00  0.78           H  
ATOM    481  HA  SER A  32      -1.388 -11.589 -12.318  1.00  0.78           H  
ATOM    482 1HB  SER A  32      -1.307 -12.892 -14.353  1.00  0.78           H  
ATOM    483 2HB  SER A  32      -1.038 -13.926 -12.955  1.00  0.78           H  
ATOM    484  HG  SER A  32      -2.483 -14.813 -14.429  1.00  0.78           H  
ATOM    485  N   ARG A  33      -4.577 -11.579 -13.054  1.00  0.78           N  
ATOM    486  CA  ARG A  33      -5.598 -10.839 -13.785  1.00  0.78           C  
ATOM    487  C   ARG A  33      -5.747  -9.420 -13.266  1.00  0.78           C  
ATOM    488  O   ARG A  33      -6.372  -8.576 -13.911  1.00  0.78           O  
ATOM    489  CB  ARG A  33      -6.933 -11.541 -13.663  1.00  0.78           C  
ATOM    490  CG  ARG A  33      -6.986 -12.912 -14.304  1.00  0.78           C  
ATOM    491  CD  ARG A  33      -8.257 -13.594 -13.995  1.00  0.78           C  
ATOM    492  NE  ARG A  33      -8.361 -13.851 -12.572  1.00  0.78           N  
ATOM    493  CZ  ARG A  33      -9.436 -14.381 -11.951  1.00  0.78           C  
ATOM    494  NH1 ARG A  33     -10.509 -14.737 -12.642  1.00  0.78           N  
ATOM    495  NH2 ARG A  33      -9.405 -14.537 -10.643  1.00  0.78           N  
ATOM    496  H   ARG A  33      -4.870 -12.285 -12.364  1.00  0.78           H  
ATOM    497  HA  ARG A  33      -5.313 -10.802 -14.834  1.00  0.78           H  
ATOM    498 1HB  ARG A  33      -7.178 -11.661 -12.606  1.00  0.78           H  
ATOM    499 2HB  ARG A  33      -7.711 -10.928 -14.114  1.00  0.78           H  
ATOM    500 1HG  ARG A  33      -6.885 -12.821 -15.384  1.00  0.78           H  
ATOM    501 2HG  ARG A  33      -6.166 -13.518 -13.906  1.00  0.78           H  
ATOM    502 1HD  ARG A  33      -9.095 -12.967 -14.293  1.00  0.78           H  
ATOM    503 2HD  ARG A  33      -8.302 -14.546 -14.520  1.00  0.78           H  
ATOM    504  HE  ARG A  33      -7.542 -13.590 -11.978  1.00  0.78           H  
ATOM    505 1HH1 ARG A  33     -10.528 -14.614 -13.645  1.00  0.78           H  
ATOM    506 2HH1 ARG A  33     -11.307 -15.130 -12.166  1.00  0.78           H  
ATOM    507 1HH2 ARG A  33      -8.558 -14.233 -10.117  1.00  0.78           H  
ATOM    508 2HH2 ARG A  33     -10.189 -14.926 -10.154  1.00  0.78           H  
ATOM    509  N   ALA A  34      -5.205  -9.171 -12.078  1.00  0.76           N  
ATOM    510  CA  ALA A  34      -5.280  -7.872 -11.442  1.00  0.76           C  
ATOM    511  C   ALA A  34      -3.977  -7.092 -11.581  1.00  0.76           C  
ATOM    512  O   ALA A  34      -3.854  -6.003 -11.022  1.00  0.76           O  
ATOM    513  CB  ALA A  34      -5.621  -8.036  -9.976  1.00  0.76           C  
ATOM    514  H   ALA A  34      -4.685  -9.906 -11.596  1.00  0.76           H  
ATOM    515  HA  ALA A  34      -6.067  -7.298 -11.930  1.00  0.76           H  
ATOM    516 1HB  ALA A  34      -5.703  -7.057  -9.507  1.00  0.76           H  
ATOM    517 2HB  ALA A  34      -6.567  -8.569  -9.880  1.00  0.76           H  
ATOM    518 3HB  ALA A  34      -4.831  -8.610  -9.491  1.00  0.76           H  
ATOM    519  N   ILE A  35      -2.995  -7.642 -12.297  1.00  0.74           N  
ATOM    520  CA  ILE A  35      -1.710  -6.958 -12.406  1.00  0.74           C  
ATOM    521  C   ILE A  35      -1.742  -5.650 -13.158  1.00  0.74           C  
ATOM    522  O   ILE A  35      -2.228  -5.555 -14.287  1.00  0.74           O  
ATOM    523  CB  ILE A  35      -0.659  -7.891 -13.024  1.00  0.74           C  
ATOM    524  CG1 ILE A  35      -0.360  -8.994 -12.073  1.00  0.74           C  
ATOM    525  CG2 ILE A  35       0.608  -7.135 -13.469  1.00  0.74           C  
ATOM    526  CD1 ILE A  35       0.345  -8.507 -10.845  1.00  0.74           C  
ATOM    527  H   ILE A  35      -3.125  -8.534 -12.778  1.00  0.74           H  
ATOM    528  HA  ILE A  35      -1.378  -6.739 -11.392  1.00  0.74           H  
ATOM    529  HB  ILE A  35      -1.103  -8.361 -13.903  1.00  0.74           H  
ATOM    530 1HG1 ILE A  35      -1.300  -9.429 -11.751  1.00  0.74           H  
ATOM    531 2HG1 ILE A  35       0.224  -9.749 -12.563  1.00  0.74           H  
ATOM    532 1HG2 ILE A  35       1.298  -7.839 -13.931  1.00  0.74           H  
ATOM    533 2HG2 ILE A  35       0.343  -6.367 -14.198  1.00  0.74           H  
ATOM    534 3HG2 ILE A  35       1.085  -6.659 -12.610  1.00  0.74           H  
ATOM    535 1HD1 ILE A  35       0.518  -9.327 -10.172  1.00  0.74           H  
ATOM    536 2HD1 ILE A  35       1.303  -8.062 -11.127  1.00  0.74           H  
ATOM    537 3HD1 ILE A  35      -0.268  -7.752 -10.352  1.00  0.74           H  
ATOM    538  N   LYS A  36      -1.170  -4.647 -12.514  1.00  0.72           N  
ATOM    539  CA  LYS A  36      -1.053  -3.319 -13.069  1.00  0.72           C  
ATOM    540  C   LYS A  36       0.411  -2.960 -13.213  1.00  0.72           C  
ATOM    541  O   LYS A  36       1.280  -3.522 -12.530  1.00  0.72           O  
ATOM    542  CB  LYS A  36      -1.778  -2.302 -12.200  1.00  0.72           C  
ATOM    543  CG  LYS A  36      -3.277  -2.525 -12.124  1.00  0.72           C  
ATOM    544  CD  LYS A  36      -3.965  -1.451 -11.312  1.00  0.72           C  
ATOM    545  CE  LYS A  36      -5.464  -1.702 -11.244  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      -6.171  -0.645 -10.469  1.00  0.72           N  
ATOM    547  H   LYS A  36      -0.835  -4.824 -11.569  1.00  0.72           H  
ATOM    548  HA  LYS A  36      -1.499  -3.312 -14.063  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      -1.383  -2.332 -11.195  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      -1.601  -1.300 -12.588  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      -3.693  -2.543 -13.131  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      -3.469  -3.492 -11.657  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      -3.556  -1.447 -10.300  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      -3.786  -0.477 -11.765  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      -5.865  -1.730 -12.255  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      -5.640  -2.669 -10.768  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      -7.160  -0.848 -10.448  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      -5.813  -0.619  -9.525  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      -6.021   0.251 -10.910  1.00  0.72           H  
ATOM    560  N   ALA A  37       0.686  -2.002 -14.082  1.00  0.69           N  
ATOM    561  CA  ALA A  37       2.064  -1.621 -14.263  1.00  0.69           C  
ATOM    562  C   ALA A  37       2.675  -1.174 -12.958  1.00  0.69           C  
ATOM    563  O   ALA A  37       2.069  -0.420 -12.197  1.00  0.69           O  
ATOM    564  CB  ALA A  37       2.192  -0.519 -15.285  1.00  0.69           C  
ATOM    565  H   ALA A  37      -0.046  -1.564 -14.622  1.00  0.69           H  
ATOM    566  HA  ALA A  37       2.593  -2.482 -14.613  1.00  0.69           H  
ATOM    567 1HB  ALA A  37       3.247  -0.274 -15.416  1.00  0.69           H  
ATOM    568 2HB  ALA A  37       1.775  -0.853 -16.235  1.00  0.69           H  
ATOM    569 3HB  ALA A  37       1.656   0.361 -14.939  1.00  0.69           H  
ATOM    570  N   GLY A  38       3.912  -1.599 -12.739  1.00  0.67           N  
ATOM    571  CA  GLY A  38       4.655  -1.201 -11.550  1.00  0.67           C  
ATOM    572  C   GLY A  38       4.424  -2.088 -10.323  1.00  0.67           C  
ATOM    573  O   GLY A  38       4.966  -1.795  -9.257  1.00  0.67           O  
ATOM    574  H   GLY A  38       4.319  -2.251 -13.413  1.00  0.67           H  
ATOM    575 1HA  GLY A  38       5.716  -1.177 -11.783  1.00  0.67           H  
ATOM    576 2HA  GLY A  38       4.379  -0.179 -11.297  1.00  0.67           H  
ATOM    577  N   GLN A  39       3.635  -3.157 -10.450  1.00  0.65           N  
ATOM    578  CA  GLN A  39       3.375  -4.042  -9.301  1.00  0.65           C  
ATOM    579  C   GLN A  39       4.316  -5.250  -9.135  1.00  0.65           C  
ATOM    580  O   GLN A  39       4.978  -5.698 -10.088  1.00  0.65           O  
ATOM    581  CB  GLN A  39       1.934  -4.547  -9.326  1.00  0.65           C  
ATOM    582  CG  GLN A  39       0.913  -3.450  -9.130  1.00  0.65           C  
ATOM    583  CD  GLN A  39      -0.469  -3.999  -9.077  1.00  0.65           C  
ATOM    584  OE1 GLN A  39      -0.736  -5.003  -9.736  1.00  0.65           O  
ATOM    585  NE2 GLN A  39      -1.360  -3.365  -8.318  1.00  0.65           N  
ATOM    586  H   GLN A  39       3.146  -3.327 -11.335  1.00  0.65           H  
ATOM    587  HA  GLN A  39       3.477  -3.440  -8.399  1.00  0.65           H  
ATOM    588 1HB  GLN A  39       1.735  -5.033 -10.284  1.00  0.65           H  
ATOM    589 2HB  GLN A  39       1.791  -5.290  -8.536  1.00  0.65           H  
ATOM    590 1HG  GLN A  39       1.124  -2.933  -8.194  1.00  0.65           H  
ATOM    591 2HG  GLN A  39       0.980  -2.751  -9.969  1.00  0.65           H  
ATOM    592 1HE2 GLN A  39      -2.302  -3.706  -8.258  1.00  0.65           H  
ATOM    593 2HE2 GLN A  39      -1.094  -2.547  -7.809  1.00  0.65           H  
ATOM    594  N   LEU A  40       4.359  -5.742  -7.888  1.00  0.64           N  
ATOM    595  CA  LEU A  40       5.066  -6.953  -7.482  1.00  0.64           C  
ATOM    596  C   LEU A  40       4.096  -8.123  -7.443  1.00  0.64           C  
ATOM    597  O   LEU A  40       3.062  -8.068  -6.768  1.00  0.64           O  
ATOM    598  CB  LEU A  40       5.676  -6.796  -6.078  1.00  0.64           C  
ATOM    599  CG  LEU A  40       6.359  -8.064  -5.448  1.00  0.64           C  
ATOM    600  CD1 LEU A  40       7.560  -8.412  -6.213  1.00  0.64           C  
ATOM    601  CD2 LEU A  40       6.725  -7.822  -4.005  1.00  0.64           C  
ATOM    602  H   LEU A  40       3.825  -5.259  -7.170  1.00  0.64           H  
ATOM    603  HA  LEU A  40       5.851  -7.160  -8.201  1.00  0.64           H  
ATOM    604 1HB  LEU A  40       6.443  -6.041  -6.141  1.00  0.64           H  
ATOM    605 2HB  LEU A  40       4.908  -6.445  -5.410  1.00  0.64           H  
ATOM    606  HG  LEU A  40       5.669  -8.897  -5.512  1.00  0.64           H  
ATOM    607 1HD1 LEU A  40       8.019  -9.301  -5.792  1.00  0.64           H  
ATOM    608 2HD1 LEU A  40       7.264  -8.592  -7.217  1.00  0.64           H  
ATOM    609 3HD1 LEU A  40       8.265  -7.587  -6.175  1.00  0.64           H  
ATOM    610 1HD2 LEU A  40       7.187  -8.719  -3.589  1.00  0.64           H  
ATOM    611 2HD2 LEU A  40       7.423  -7.010  -3.964  1.00  0.64           H  
ATOM    612 3HD2 LEU A  40       5.839  -7.577  -3.433  1.00  0.64           H  
ATOM    613  N   PHE A  41       4.411  -9.157  -8.195  1.00  0.64           N  
ATOM    614  CA  PHE A  41       3.575 -10.341  -8.229  1.00  0.64           C  
ATOM    615  C   PHE A  41       4.099 -11.410  -7.308  1.00  0.64           C  
ATOM    616  O   PHE A  41       5.278 -11.755  -7.348  1.00  0.64           O  
ATOM    617  CB  PHE A  41       3.463 -10.874  -9.623  1.00  0.64           C  
ATOM    618  CG  PHE A  41       2.685 -12.173  -9.737  1.00  0.64           C  
ATOM    619  CD1 PHE A  41       1.298 -12.233  -9.614  1.00  0.64           C  
ATOM    620  CD2 PHE A  41       3.371 -13.343  -9.991  1.00  0.64           C  
ATOM    621  CE1 PHE A  41       0.637 -13.437  -9.745  1.00  0.64           C  
ATOM    622  CE2 PHE A  41       2.714 -14.541 -10.129  1.00  0.64           C  
ATOM    623  CZ  PHE A  41       1.346 -14.593 -10.005  1.00  0.64           C  
ATOM    624  H   PHE A  41       5.266  -9.120  -8.752  1.00  0.64           H  
ATOM    625  HA  PHE A  41       2.576 -10.068  -7.896  1.00  0.64           H  
ATOM    626 1HB  PHE A  41       2.976 -10.128 -10.244  1.00  0.64           H  
ATOM    627 2HB  PHE A  41       4.464 -11.034 -10.026  1.00  0.64           H  
ATOM    628  HD1 PHE A  41       0.736 -11.334  -9.405  1.00  0.64           H  
ATOM    629  HD2 PHE A  41       4.448 -13.299 -10.084  1.00  0.64           H  
ATOM    630  HE1 PHE A  41      -0.442 -13.477  -9.642  1.00  0.64           H  
ATOM    631  HE2 PHE A  41       3.277 -15.450 -10.336  1.00  0.64           H  
ATOM    632  HZ  PHE A  41       0.827 -15.544 -10.110  1.00  0.64           H  
ATOM    633  N   ILE A  42       3.229 -11.938  -6.480  1.00  0.67           N  
ATOM    634  CA  ILE A  42       3.652 -12.961  -5.560  1.00  0.67           C  
ATOM    635  C   ILE A  42       3.270 -14.312  -6.136  1.00  0.67           C  
ATOM    636  O   ILE A  42       2.090 -14.668  -6.220  1.00  0.67           O  
ATOM    637  CB  ILE A  42       2.956 -12.755  -4.236  1.00  0.67           C  
ATOM    638  CG1 ILE A  42       3.142 -11.305  -3.809  1.00  0.67           C  
ATOM    639  CG2 ILE A  42       3.490 -13.723  -3.199  1.00  0.67           C  
ATOM    640  CD1 ILE A  42       4.530 -10.862  -3.660  1.00  0.67           C  
ATOM    641  H   ILE A  42       2.267 -11.603  -6.482  1.00  0.67           H  
ATOM    642  HA  ILE A  42       4.730 -12.923  -5.431  1.00  0.67           H  
ATOM    643  HB  ILE A  42       1.933 -12.914  -4.386  1.00  0.67           H  
ATOM    644 1HG1 ILE A  42       2.667 -10.678  -4.564  1.00  0.67           H  
ATOM    645 2HG1 ILE A  42       2.648 -11.150  -2.895  1.00  0.67           H  
ATOM    646 1HG2 ILE A  42       2.975 -13.582  -2.252  1.00  0.67           H  
ATOM    647 2HG2 ILE A  42       3.333 -14.737  -3.552  1.00  0.67           H  
ATOM    648 3HG2 ILE A  42       4.546 -13.558  -3.063  1.00  0.67           H  
ATOM    649 1HD1 ILE A  42       4.556  -9.822  -3.371  1.00  0.67           H  
ATOM    650 2HD1 ILE A  42       4.988 -11.450  -2.906  1.00  0.67           H  
ATOM    651 3HD1 ILE A  42       5.054 -10.985  -4.598  1.00  0.67           H  
ATOM    652  N   ALA A  43       4.266 -15.083  -6.528  1.00  0.73           N  
ATOM    653  CA  ALA A  43       4.014 -16.340  -7.207  1.00  0.73           C  
ATOM    654  C   ALA A  43       3.665 -17.440  -6.230  1.00  0.73           C  
ATOM    655  O   ALA A  43       4.464 -18.336  -5.975  1.00  0.73           O  
ATOM    656  CB  ALA A  43       5.216 -16.739  -8.029  1.00  0.73           C  
ATOM    657  H   ALA A  43       5.229 -14.780  -6.385  1.00  0.73           H  
ATOM    658  HA  ALA A  43       3.161 -16.204  -7.867  1.00  0.73           H  
ATOM    659 1HB  ALA A  43       5.012 -17.661  -8.547  1.00  0.73           H  
ATOM    660 2HB  ALA A  43       5.441 -15.957  -8.748  1.00  0.73           H  
ATOM    661 3HB  ALA A  43       6.066 -16.878  -7.371  1.00  0.73           H  
ATOM    662  N   LEU A  44       2.463 -17.376  -5.684  1.00  0.83           N  
ATOM    663  CA  LEU A  44       2.053 -18.380  -4.714  1.00  0.83           C  
ATOM    664  C   LEU A  44       1.832 -19.695  -5.460  1.00  0.83           C  
ATOM    665  O   LEU A  44       1.365 -19.682  -6.607  1.00  0.83           O  
ATOM    666  CB  LEU A  44       0.755 -17.975  -3.993  1.00  0.83           C  
ATOM    667  CG  LEU A  44       0.806 -16.669  -3.138  1.00  0.83           C  
ATOM    668  CD1 LEU A  44      -0.538 -16.418  -2.524  1.00  0.83           C  
ATOM    669  CD2 LEU A  44       1.837 -16.804  -2.093  1.00  0.83           C  
ATOM    670  H   LEU A  44       1.868 -16.585  -5.930  1.00  0.83           H  
ATOM    671  HA  LEU A  44       2.847 -18.516  -3.980  1.00  0.83           H  
ATOM    672 1HB  LEU A  44      -0.025 -17.839  -4.742  1.00  0.83           H  
ATOM    673 2HB  LEU A  44       0.458 -18.793  -3.335  1.00  0.83           H  
ATOM    674  HG  LEU A  44       1.047 -15.817  -3.782  1.00  0.83           H  
ATOM    675 1HD1 LEU A  44      -0.503 -15.506  -1.932  1.00  0.83           H  
ATOM    676 2HD1 LEU A  44      -1.286 -16.317  -3.306  1.00  0.83           H  
ATOM    677 3HD1 LEU A  44      -0.791 -17.257  -1.883  1.00  0.83           H  
ATOM    678 1HD2 LEU A  44       1.886 -15.895  -1.487  1.00  0.83           H  
ATOM    679 2HD2 LEU A  44       1.605 -17.639  -1.477  1.00  0.83           H  
ATOM    680 3HD2 LEU A  44       2.776 -16.970  -2.575  1.00  0.83           H  
ATOM    681  N   THR A  45       2.138 -20.818  -4.808  1.00  0.95           N  
ATOM    682  CA  THR A  45       1.892 -22.123  -5.422  1.00  0.95           C  
ATOM    683  C   THR A  45       0.768 -22.852  -4.681  1.00  0.95           C  
ATOM    684  O   THR A  45       0.823 -23.038  -3.459  1.00  0.95           O  
ATOM    685  CB  THR A  45       3.173 -22.981  -5.419  1.00  0.95           C  
ATOM    686  OG1 THR A  45       4.210 -22.303  -6.160  1.00  0.95           O  
ATOM    687  CG2 THR A  45       2.899 -24.331  -6.060  1.00  0.95           C  
ATOM    688  H   THR A  45       2.546 -20.762  -3.885  1.00  0.95           H  
ATOM    689  HA  THR A  45       1.575 -21.979  -6.453  1.00  0.95           H  
ATOM    690  HB  THR A  45       3.509 -23.126  -4.393  1.00  0.95           H  
ATOM    691  HG1 THR A  45       4.050 -22.342  -7.140  1.00  0.95           H  
ATOM    692 1HG2 THR A  45       3.809 -24.926  -6.057  1.00  0.95           H  
ATOM    693 2HG2 THR A  45       2.121 -24.852  -5.502  1.00  0.95           H  
ATOM    694 3HG2 THR A  45       2.568 -24.187  -7.082  1.00  0.95           H  
ATOM    695  N   GLY A  46      -0.286 -23.190  -5.414  1.00  1.06           N  
ATOM    696  CA  GLY A  46      -1.458 -23.853  -4.866  1.00  1.06           C  
ATOM    697  C   GLY A  46      -1.409 -25.355  -5.131  1.00  1.06           C  
ATOM    698  O   GLY A  46      -0.426 -25.848  -5.675  1.00  1.06           O  
ATOM    699  H   GLY A  46      -0.264 -23.020  -6.418  1.00  1.06           H  
ATOM    700 1HA  GLY A  46      -1.523 -23.662  -3.797  1.00  1.06           H  
ATOM    701 2HA  GLY A  46      -2.334 -23.413  -5.336  1.00  1.06           H  
ATOM    702  N   PRO A  47      -2.473 -26.097  -4.769  1.00  1.13           N  
ATOM    703  CA  PRO A  47      -2.646 -27.530  -4.968  1.00  1.13           C  
ATOM    704  C   PRO A  47      -2.911 -27.901  -6.431  1.00  1.13           C  
ATOM    705  O   PRO A  47      -2.857 -29.079  -6.798  1.00  1.13           O  
ATOM    706  CB  PRO A  47      -3.861 -27.838  -4.086  1.00  1.13           C  
ATOM    707  CG  PRO A  47      -4.644 -26.545  -4.042  1.00  1.13           C  
ATOM    708  CD  PRO A  47      -3.602 -25.449  -4.063  1.00  1.13           C  
ATOM    709  HA  PRO A  47      -1.752 -28.052  -4.597  1.00  1.13           H  
ATOM    710 1HB  PRO A  47      -4.438 -28.663  -4.522  1.00  1.13           H  
ATOM    711 2HB  PRO A  47      -3.528 -28.170  -3.092  1.00  1.13           H  
ATOM    712 1HG  PRO A  47      -5.331 -26.495  -4.900  1.00  1.13           H  
ATOM    713 2HG  PRO A  47      -5.270 -26.516  -3.136  1.00  1.13           H  
ATOM    714 1HD  PRO A  47      -4.012 -24.607  -4.626  1.00  1.13           H  
ATOM    715 2HD  PRO A  47      -3.312 -25.170  -3.037  1.00  1.13           H  
ATOM    716  N   ARG A  48      -3.252 -26.899  -7.249  1.00  1.12           N  
ATOM    717  CA  ARG A  48      -3.583 -27.126  -8.654  1.00  1.12           C  
ATOM    718  C   ARG A  48      -2.824 -26.210  -9.620  1.00  1.12           C  
ATOM    719  O   ARG A  48      -2.597 -26.577 -10.773  1.00  1.12           O  
ATOM    720  CB  ARG A  48      -5.078 -26.953  -8.873  1.00  1.12           C  
ATOM    721  CG  ARG A  48      -5.956 -27.972  -8.149  1.00  1.12           C  
ATOM    722  CD  ARG A  48      -5.796 -29.339  -8.721  1.00  1.12           C  
ATOM    723  NE  ARG A  48      -6.636 -30.316  -8.047  1.00  1.12           N  
ATOM    724  CZ  ARG A  48      -6.280 -31.045  -6.963  1.00  1.12           C  
ATOM    725  NH1 ARG A  48      -5.086 -30.925  -6.413  1.00  1.12           N  
ATOM    726  NH2 ARG A  48      -7.149 -31.900  -6.444  1.00  1.12           N  
ATOM    727  H   ARG A  48      -3.285 -25.964  -6.889  1.00  1.12           H  
ATOM    728  HA  ARG A  48      -3.325 -28.155  -8.899  1.00  1.12           H  
ATOM    729 1HB  ARG A  48      -5.378 -25.973  -8.522  1.00  1.12           H  
ATOM    730 2HB  ARG A  48      -5.302 -27.003  -9.940  1.00  1.12           H  
ATOM    731 1HG  ARG A  48      -5.700 -28.009  -7.093  1.00  1.12           H  
ATOM    732 2HG  ARG A  48      -7.001 -27.683  -8.254  1.00  1.12           H  
ATOM    733 1HD  ARG A  48      -6.068 -29.327  -9.776  1.00  1.12           H  
ATOM    734 2HD  ARG A  48      -4.758 -29.656  -8.619  1.00  1.12           H  
ATOM    735  HE  ARG A  48      -7.565 -30.459  -8.417  1.00  1.12           H  
ATOM    736 1HH1 ARG A  48      -4.381 -30.270  -6.786  1.00  1.12           H  
ATOM    737 2HH1 ARG A  48      -4.848 -31.484  -5.609  1.00  1.12           H  
ATOM    738 1HH2 ARG A  48      -8.066 -32.001  -6.856  1.00  1.12           H  
ATOM    739 2HH2 ARG A  48      -6.895 -32.449  -5.637  1.00  1.12           H  
ATOM    740  N   PHE A  49      -2.453 -25.012  -9.165  1.00  1.04           N  
ATOM    741  CA  PHE A  49      -1.803 -24.041 -10.042  1.00  1.04           C  
ATOM    742  C   PHE A  49      -0.507 -23.539  -9.431  1.00  1.04           C  
ATOM    743  O   PHE A  49      -0.424 -23.322  -8.221  1.00  1.04           O  
ATOM    744  CB  PHE A  49      -2.719 -22.844 -10.297  1.00  1.04           C  
ATOM    745  CG  PHE A  49      -4.003 -23.205 -10.977  1.00  1.04           C  
ATOM    746  CD1 PHE A  49      -5.115 -23.571 -10.233  1.00  1.04           C  
ATOM    747  CD2 PHE A  49      -4.101 -23.198 -12.354  1.00  1.04           C  
ATOM    748  CE1 PHE A  49      -6.298 -23.920 -10.852  1.00  1.04           C  
ATOM    749  CE2 PHE A  49      -5.281 -23.545 -12.978  1.00  1.04           C  
ATOM    750  CZ  PHE A  49      -6.382 -23.908 -12.225  1.00  1.04           C  
ATOM    751  H   PHE A  49      -2.635 -24.764  -8.210  1.00  1.04           H  
ATOM    752  HA  PHE A  49      -1.571 -24.520 -10.994  1.00  1.04           H  
ATOM    753 1HB  PHE A  49      -2.957 -22.359  -9.352  1.00  1.04           H  
ATOM    754 2HB  PHE A  49      -2.197 -22.114 -10.919  1.00  1.04           H  
ATOM    755  HD1 PHE A  49      -5.047 -23.580  -9.146  1.00  1.04           H  
ATOM    756  HD2 PHE A  49      -3.231 -22.915 -12.947  1.00  1.04           H  
ATOM    757  HE1 PHE A  49      -7.164 -24.204 -10.255  1.00  1.04           H  
ATOM    758  HE2 PHE A  49      -5.345 -23.536 -14.065  1.00  1.04           H  
ATOM    759  HZ  PHE A  49      -7.313 -24.183 -12.718  1.00  1.04           H  
ATOM    760  N   ASP A  50       0.486 -23.293 -10.274  1.00  0.93           N  
ATOM    761  CA  ASP A  50       1.759 -22.760  -9.808  1.00  0.93           C  
ATOM    762  C   ASP A  50       1.989 -21.363 -10.363  1.00  0.93           C  
ATOM    763  O   ASP A  50       2.256 -21.204 -11.553  1.00  0.93           O  
ATOM    764  CB  ASP A  50       2.926 -23.689 -10.183  1.00  0.93           C  
ATOM    765  CG  ASP A  50       4.279 -23.219  -9.591  1.00  0.93           C  
ATOM    766  OD1 ASP A  50       4.287 -22.145  -8.989  1.00  0.93           O  
ATOM    767  OD2 ASP A  50       5.280 -23.924  -9.740  1.00  0.93           O  
ATOM    768  H   ASP A  50       0.362 -23.493 -11.259  1.00  0.93           H  
ATOM    769  HA  ASP A  50       1.725 -22.684  -8.725  1.00  0.93           H  
ATOM    770 1HB  ASP A  50       2.718 -24.700  -9.825  1.00  0.93           H  
ATOM    771 2HB  ASP A  50       3.021 -23.739 -11.277  1.00  0.93           H  
ATOM    772  N   GLY A  51       1.902 -20.340  -9.506  1.00  0.82           N  
ATOM    773  CA  GLY A  51       2.033 -18.946  -9.918  1.00  0.82           C  
ATOM    774  C   GLY A  51       3.322 -18.646 -10.695  1.00  0.82           C  
ATOM    775  O   GLY A  51       3.363 -17.707 -11.488  1.00  0.82           O  
ATOM    776  H   GLY A  51       1.711 -20.503  -8.516  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       1.165 -18.657 -10.505  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       2.011 -18.326  -9.021  1.00  0.82           H  
ATOM    779  N   HIS A  52       4.358 -19.476 -10.546  1.00  0.74           N  
ATOM    780  CA  HIS A  52       5.623 -19.229 -11.236  1.00  0.74           C  
ATOM    781  C   HIS A  52       5.495 -19.363 -12.752  1.00  0.74           C  
ATOM    782  O   HIS A  52       6.191 -18.695 -13.520  1.00  0.74           O  
ATOM    783  CB  HIS A  52       6.668 -20.223 -10.776  1.00  0.74           C  
ATOM    784  CG  HIS A  52       7.082 -20.048  -9.387  1.00  0.74           C  
ATOM    785  ND1 HIS A  52       6.349 -20.549  -8.345  1.00  0.74           N  
ATOM    786  CD2 HIS A  52       8.148 -19.458  -8.852  1.00  0.74           C  
ATOM    787  CE1 HIS A  52       6.946 -20.281  -7.211  1.00  0.74           C  
ATOM    788  NE2 HIS A  52       8.063 -19.622  -7.476  1.00  0.74           N  
ATOM    789  H   HIS A  52       4.277 -20.296  -9.923  1.00  0.74           H  
ATOM    790  HA  HIS A  52       5.974 -18.228 -11.003  1.00  0.74           H  
ATOM    791 1HB  HIS A  52       6.240 -21.216 -10.857  1.00  0.74           H  
ATOM    792 2HB  HIS A  52       7.532 -20.191 -11.417  1.00  0.74           H  
ATOM    793  HD1 HIS A  52       5.501 -21.103  -8.449  1.00  0.74           H  
ATOM    794  HD2 HIS A  52       8.993 -18.944  -9.305  1.00  0.74           H  
ATOM    795  HE1 HIS A  52       6.496 -20.606  -6.266  1.00  0.74           H  
ATOM    796  N   ASP A  53       4.553 -20.176 -13.200  1.00  0.70           N  
ATOM    797  CA  ASP A  53       4.397 -20.449 -14.620  1.00  0.70           C  
ATOM    798  C   ASP A  53       3.648 -19.333 -15.323  1.00  0.70           C  
ATOM    799  O   ASP A  53       3.496 -19.350 -16.545  1.00  0.70           O  
ATOM    800  CB  ASP A  53       3.694 -21.786 -14.826  1.00  0.70           C  
ATOM    801  CG  ASP A  53       4.593 -22.981 -14.434  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       5.816 -22.854 -14.481  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       4.059 -23.999 -14.075  1.00  0.70           O  
ATOM    804  H   ASP A  53       3.925 -20.636 -12.536  1.00  0.70           H  
ATOM    805  HA  ASP A  53       5.389 -20.520 -15.064  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       2.784 -21.810 -14.212  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       3.391 -21.887 -15.866  1.00  0.70           H  
ATOM    808  N   TYR A  54       3.170 -18.362 -14.553  1.00  0.68           N  
ATOM    809  CA  TYR A  54       2.436 -17.256 -15.107  1.00  0.68           C  
ATOM    810  C   TYR A  54       3.266 -15.977 -15.070  1.00  0.68           C  
ATOM    811  O   TYR A  54       2.775 -14.907 -15.430  1.00  0.68           O  
ATOM    812  CB  TYR A  54       1.132 -17.128 -14.344  1.00  0.68           C  
ATOM    813  CG  TYR A  54       0.307 -18.392 -14.502  1.00  0.68           C  
ATOM    814  CD1 TYR A  54       0.298 -19.338 -13.491  1.00  0.68           C  
ATOM    815  CD2 TYR A  54      -0.416 -18.615 -15.658  1.00  0.68           C  
ATOM    816  CE1 TYR A  54      -0.431 -20.505 -13.623  1.00  0.68           C  
ATOM    817  CE2 TYR A  54      -1.148 -19.779 -15.799  1.00  0.68           C  
ATOM    818  CZ  TYR A  54      -1.158 -20.723 -14.788  1.00  0.68           C  
ATOM    819  OH  TYR A  54      -1.884 -21.884 -14.941  1.00  0.68           O  
ATOM    820  H   TYR A  54       3.322 -18.368 -13.543  1.00  0.68           H  
ATOM    821  HA  TYR A  54       2.205 -17.472 -16.151  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       1.335 -16.969 -13.279  1.00  0.68           H  
ATOM    823 2HB  TYR A  54       0.558 -16.279 -14.718  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       0.873 -19.165 -12.599  1.00  0.68           H  
ATOM    825  HD2 TYR A  54      -0.407 -17.875 -16.460  1.00  0.68           H  
ATOM    826  HE1 TYR A  54      -0.425 -21.245 -12.822  1.00  0.68           H  
ATOM    827  HE2 TYR A  54      -1.715 -19.952 -16.714  1.00  0.68           H  
ATOM    828  HH  TYR A  54      -2.242 -21.919 -15.833  1.00  0.68           H  
ATOM    829  N   LEU A  55       4.552 -16.079 -14.700  1.00  0.68           N  
ATOM    830  CA  LEU A  55       5.363 -14.869 -14.568  1.00  0.68           C  
ATOM    831  C   LEU A  55       5.490 -14.077 -15.861  1.00  0.68           C  
ATOM    832  O   LEU A  55       5.535 -12.848 -15.832  1.00  0.68           O  
ATOM    833  CB  LEU A  55       6.756 -15.214 -14.034  1.00  0.68           C  
ATOM    834  CG  LEU A  55       6.772 -15.651 -12.586  1.00  0.68           C  
ATOM    835  CD1 LEU A  55       8.169 -16.118 -12.204  1.00  0.68           C  
ATOM    836  CD2 LEU A  55       6.316 -14.516 -11.745  1.00  0.68           C  
ATOM    837  H   LEU A  55       4.959 -16.984 -14.442  1.00  0.68           H  
ATOM    838  HA  LEU A  55       4.881 -14.235 -13.828  1.00  0.68           H  
ATOM    839 1HB  LEU A  55       7.170 -16.028 -14.631  1.00  0.68           H  
ATOM    840 2HB  LEU A  55       7.403 -14.343 -14.135  1.00  0.68           H  
ATOM    841  HG  LEU A  55       6.090 -16.470 -12.456  1.00  0.68           H  
ATOM    842 1HD1 LEU A  55       8.175 -16.451 -11.170  1.00  0.68           H  
ATOM    843 2HD1 LEU A  55       8.437 -16.940 -12.852  1.00  0.68           H  
ATOM    844 3HD1 LEU A  55       8.886 -15.304 -12.331  1.00  0.68           H  
ATOM    845 1HD2 LEU A  55       6.309 -14.816 -10.698  1.00  0.68           H  
ATOM    846 2HD2 LEU A  55       6.994 -13.690 -11.891  1.00  0.68           H  
ATOM    847 3HD2 LEU A  55       5.313 -14.227 -12.055  1.00  0.68           H  
ATOM    848  N   ASN A  56       5.539 -14.754 -16.999  1.00  0.67           N  
ATOM    849  CA  ASN A  56       5.663 -14.035 -18.256  1.00  0.67           C  
ATOM    850  C   ASN A  56       4.360 -13.319 -18.634  1.00  0.67           C  
ATOM    851  O   ASN A  56       4.391 -12.256 -19.260  1.00  0.67           O  
ATOM    852  CB  ASN A  56       6.173 -14.976 -19.315  1.00  0.67           C  
ATOM    853  CG  ASN A  56       7.608 -15.269 -19.022  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       8.299 -14.420 -18.438  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       8.070 -16.435 -19.364  1.00  0.67           N  
ATOM    856  H   ASN A  56       5.492 -15.764 -16.986  1.00  0.67           H  
ATOM    857  HA  ASN A  56       6.418 -13.260 -18.128  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       5.597 -15.903 -19.307  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       6.082 -14.524 -20.303  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56       9.035 -16.676 -19.139  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       7.479 -17.097 -19.820  1.00  0.67           H  
ATOM    862  N   GLU A  57       3.208 -13.874 -18.231  1.00  0.67           N  
ATOM    863  CA  GLU A  57       1.934 -13.219 -18.532  1.00  0.67           C  
ATOM    864  C   GLU A  57       1.842 -11.980 -17.649  1.00  0.67           C  
ATOM    865  O   GLU A  57       1.430 -10.901 -18.077  1.00  0.67           O  
ATOM    866  CB  GLU A  57       0.759 -14.167 -18.289  1.00  0.67           C  
ATOM    867  CG  GLU A  57       0.708 -15.355 -19.253  1.00  0.67           C  
ATOM    868  CD  GLU A  57      -0.448 -16.296 -18.998  1.00  0.67           C  
ATOM    869  OE1 GLU A  57      -1.169 -16.084 -18.053  1.00  0.67           O  
ATOM    870  OE2 GLU A  57      -0.602 -17.231 -19.747  1.00  0.67           O  
ATOM    871  H   GLU A  57       3.220 -14.735 -17.700  1.00  0.67           H  
ATOM    872  HA  GLU A  57       1.928 -12.907 -19.576  1.00  0.67           H  
ATOM    873 1HB  GLU A  57       0.816 -14.563 -17.272  1.00  0.67           H  
ATOM    874 2HB  GLU A  57      -0.178 -13.617 -18.374  1.00  0.67           H  
ATOM    875 1HG  GLU A  57       0.639 -14.978 -20.272  1.00  0.67           H  
ATOM    876 2HG  GLU A  57       1.644 -15.909 -19.163  1.00  0.67           H  
ATOM    877  N   VAL A  58       2.299 -12.144 -16.421  1.00  0.66           N  
ATOM    878  CA  VAL A  58       2.364 -11.086 -15.441  1.00  0.66           C  
ATOM    879  C   VAL A  58       3.271  -9.954 -15.923  1.00  0.66           C  
ATOM    880  O   VAL A  58       2.901  -8.772 -15.858  1.00  0.66           O  
ATOM    881  CB  VAL A  58       2.830 -11.733 -14.134  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       3.200 -10.773 -13.154  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       1.687 -12.550 -13.570  1.00  0.66           C  
ATOM    884  H   VAL A  58       2.609 -13.076 -16.141  1.00  0.66           H  
ATOM    885  HA  VAL A  58       1.359 -10.691 -15.293  1.00  0.66           H  
ATOM    886  HB  VAL A  58       3.669 -12.354 -14.332  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       3.516 -11.300 -12.288  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       4.014 -10.219 -13.548  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       2.380 -10.124 -12.919  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       2.003 -13.032 -12.654  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       0.855 -11.892 -13.365  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       1.383 -13.302 -14.285  1.00  0.66           H  
ATOM    893  N   ALA A  59       4.433 -10.314 -16.468  1.00  0.65           N  
ATOM    894  CA  ALA A  59       5.335  -9.329 -17.040  1.00  0.65           C  
ATOM    895  C   ALA A  59       4.683  -8.591 -18.205  1.00  0.65           C  
ATOM    896  O   ALA A  59       4.798  -7.371 -18.325  1.00  0.65           O  
ATOM    897  CB  ALA A  59       6.583 -10.015 -17.534  1.00  0.65           C  
ATOM    898  H   ALA A  59       4.708 -11.295 -16.463  1.00  0.65           H  
ATOM    899  HA  ALA A  59       5.583  -8.608 -16.263  1.00  0.65           H  
ATOM    900 1HB  ALA A  59       7.276  -9.280 -17.936  1.00  0.65           H  
ATOM    901 2HB  ALA A  59       7.029 -10.543 -16.731  1.00  0.65           H  
ATOM    902 3HB  ALA A  59       6.314 -10.724 -18.312  1.00  0.65           H  
ATOM    903  N   ALA A  60       3.953  -9.332 -19.052  1.00  0.64           N  
ATOM    904  CA  ALA A  60       3.266  -8.778 -20.220  1.00  0.64           C  
ATOM    905  C   ALA A  60       2.243  -7.724 -19.817  1.00  0.64           C  
ATOM    906  O   ALA A  60       2.012  -6.754 -20.540  1.00  0.64           O  
ATOM    907  CB  ALA A  60       2.591  -9.881 -21.015  1.00  0.64           C  
ATOM    908  H   ALA A  60       3.905 -10.342 -18.914  1.00  0.64           H  
ATOM    909  HA  ALA A  60       4.014  -8.299 -20.850  1.00  0.64           H  
ATOM    910 1HB  ALA A  60       2.117  -9.454 -21.896  1.00  0.64           H  
ATOM    911 2HB  ALA A  60       3.338 -10.615 -21.317  1.00  0.64           H  
ATOM    912 3HB  ALA A  60       1.841 -10.364 -20.406  1.00  0.64           H  
ATOM    913  N   LYS A  61       1.663  -7.899 -18.631  1.00  0.63           N  
ATOM    914  CA  LYS A  61       0.657  -6.993 -18.095  1.00  0.63           C  
ATOM    915  C   LYS A  61       1.270  -5.771 -17.399  1.00  0.63           C  
ATOM    916  O   LYS A  61       0.542  -4.900 -16.922  1.00  0.63           O  
ATOM    917  CB  LYS A  61      -0.256  -7.753 -17.135  1.00  0.63           C  
ATOM    918  CG  LYS A  61      -1.116  -8.816 -17.806  1.00  0.63           C  
ATOM    919  CD  LYS A  61      -1.935  -9.582 -16.788  1.00  0.63           C  
ATOM    920  CE  LYS A  61      -2.711 -10.722 -17.428  1.00  0.63           C  
ATOM    921  NZ  LYS A  61      -3.712 -10.230 -18.417  1.00  0.63           N  
ATOM    922  H   LYS A  61       1.886  -8.748 -18.108  1.00  0.63           H  
ATOM    923  HA  LYS A  61       0.053  -6.631 -18.925  1.00  0.63           H  
ATOM    924 1HB  LYS A  61       0.356  -8.258 -16.389  1.00  0.63           H  
ATOM    925 2HB  LYS A  61      -0.910  -7.054 -16.606  1.00  0.63           H  
ATOM    926 1HG  LYS A  61      -1.796  -8.330 -18.500  1.00  0.63           H  
ATOM    927 2HG  LYS A  61      -0.498  -9.500 -18.365  1.00  0.63           H  
ATOM    928 1HD  LYS A  61      -1.263  -9.998 -16.034  1.00  0.63           H  
ATOM    929 2HD  LYS A  61      -2.634  -8.908 -16.287  1.00  0.63           H  
ATOM    930 1HE  LYS A  61      -2.010 -11.391 -17.930  1.00  0.63           H  
ATOM    931 2HE  LYS A  61      -3.231 -11.279 -16.647  1.00  0.63           H  
ATOM    932 1HZ  LYS A  61      -4.204 -11.014 -18.817  1.00  0.63           H  
ATOM    933 2HZ  LYS A  61      -4.370  -9.617 -17.956  1.00  0.63           H  
ATOM    934 3HZ  LYS A  61      -3.232  -9.724 -19.146  1.00  0.63           H  
ATOM    935  N   GLY A  62       2.606  -5.684 -17.369  1.00  0.62           N  
ATOM    936  CA  GLY A  62       3.298  -4.551 -16.767  1.00  0.62           C  
ATOM    937  C   GLY A  62       3.913  -4.787 -15.386  1.00  0.62           C  
ATOM    938  O   GLY A  62       4.429  -3.839 -14.769  1.00  0.62           O  
ATOM    939  H   GLY A  62       3.180  -6.416 -17.784  1.00  0.62           H  
ATOM    940 1HA  GLY A  62       4.091  -4.244 -17.449  1.00  0.62           H  
ATOM    941 2HA  GLY A  62       2.608  -3.713 -16.712  1.00  0.62           H  
ATOM    942  N   ALA A  63       3.911  -6.020 -14.881  1.00  0.61           N  
ATOM    943  CA  ALA A  63       4.520  -6.204 -13.570  1.00  0.61           C  
ATOM    944  C   ALA A  63       5.960  -5.793 -13.645  1.00  0.61           C  
ATOM    945  O   ALA A  63       6.615  -5.939 -14.681  1.00  0.61           O  
ATOM    946  CB  ALA A  63       4.447  -7.616 -13.078  1.00  0.61           C  
ATOM    947  H   ALA A  63       3.507  -6.816 -15.378  1.00  0.61           H  
ATOM    948  HA  ALA A  63       4.006  -5.555 -12.855  1.00  0.61           H  
ATOM    949 1HB  ALA A  63       4.922  -7.688 -12.096  1.00  0.61           H  
ATOM    950 2HB  ALA A  63       3.418  -7.916 -13.004  1.00  0.61           H  
ATOM    951 3HB  ALA A  63       4.975  -8.244 -13.786  1.00  0.61           H  
ATOM    952  N   VAL A  64       6.451  -5.267 -12.551  1.00  0.61           N  
ATOM    953  CA  VAL A  64       7.828  -4.843 -12.471  1.00  0.61           C  
ATOM    954  C   VAL A  64       8.714  -5.889 -11.837  1.00  0.61           C  
ATOM    955  O   VAL A  64       9.910  -5.930 -12.107  1.00  0.61           O  
ATOM    956  CB  VAL A  64       7.932  -3.515 -11.727  1.00  0.61           C  
ATOM    957  CG1 VAL A  64       7.635  -3.675 -10.279  1.00  0.61           C  
ATOM    958  CG2 VAL A  64       9.307  -2.982 -11.888  1.00  0.61           C  
ATOM    959  H   VAL A  64       5.847  -5.186 -11.732  1.00  0.61           H  
ATOM    960  HA  VAL A  64       8.185  -4.673 -13.487  1.00  0.61           H  
ATOM    961  HB  VAL A  64       7.216  -2.830 -12.143  1.00  0.61           H  
ATOM    962 1HG1 VAL A  64       7.699  -2.712  -9.817  1.00  0.61           H  
ATOM    963 2HG1 VAL A  64       6.655  -4.049 -10.159  1.00  0.61           H  
ATOM    964 3HG1 VAL A  64       8.340  -4.343  -9.810  1.00  0.61           H  
ATOM    965 1HG2 VAL A  64       9.388  -2.025 -11.366  1.00  0.61           H  
ATOM    966 2HG2 VAL A  64      10.003  -3.697 -11.462  1.00  0.61           H  
ATOM    967 3HG2 VAL A  64       9.526  -2.842 -12.945  1.00  0.61           H  
ATOM    968  N   ALA A  65       8.141  -6.716 -10.971  1.00  0.61           N  
ATOM    969  CA  ALA A  65       8.939  -7.716 -10.272  1.00  0.61           C  
ATOM    970  C   ALA A  65       8.091  -8.865  -9.769  1.00  0.61           C  
ATOM    971  O   ALA A  65       6.858  -8.766  -9.744  1.00  0.61           O  
ATOM    972  CB  ALA A  65       9.658  -7.079  -9.107  1.00  0.61           C  
ATOM    973  H   ALA A  65       7.144  -6.612 -10.776  1.00  0.61           H  
ATOM    974  HA  ALA A  65       9.673  -8.119 -10.970  1.00  0.61           H  
ATOM    975 1HB  ALA A  65      10.271  -7.836  -8.615  1.00  0.61           H  
ATOM    976 2HB  ALA A  65      10.288  -6.268  -9.468  1.00  0.61           H  
ATOM    977 3HB  ALA A  65       8.927  -6.683  -8.410  1.00  0.61           H  
ATOM    978  N   ALA A  66       8.755  -9.941  -9.337  1.00  0.61           N  
ATOM    979  CA  ALA A  66       8.036 -11.050  -8.710  1.00  0.61           C  
ATOM    980  C   ALA A  66       8.739 -11.595  -7.468  1.00  0.61           C  
ATOM    981  O   ALA A  66       9.960 -11.496  -7.336  1.00  0.61           O  
ATOM    982  CB  ALA A  66       7.858 -12.186  -9.688  1.00  0.61           C  
ATOM    983  H   ALA A  66       9.770  -9.985  -9.463  1.00  0.61           H  
ATOM    984  HA  ALA A  66       7.065 -10.679  -8.411  1.00  0.61           H  
ATOM    985 1HB  ALA A  66       7.283 -12.981  -9.206  1.00  0.61           H  
ATOM    986 2HB  ALA A  66       7.319 -11.815 -10.556  1.00  0.61           H  
ATOM    987 3HB  ALA A  66       8.820 -12.565  -9.991  1.00  0.61           H  
ATOM    988  N   LEU A  67       7.939 -12.149  -6.557  1.00  0.62           N  
ATOM    989  CA  LEU A  67       8.438 -12.813  -5.359  1.00  0.62           C  
ATOM    990  C   LEU A  67       8.190 -14.296  -5.625  1.00  0.62           C  
ATOM    991  O   LEU A  67       7.068 -14.696  -5.952  1.00  0.62           O  
ATOM    992  CB  LEU A  67       7.682 -12.334  -4.112  1.00  0.62           C  
ATOM    993  CG  LEU A  67       8.183 -12.819  -2.790  1.00  0.62           C  
ATOM    994  CD1 LEU A  67       9.495 -12.232  -2.584  1.00  0.62           C  
ATOM    995  CD2 LEU A  67       7.280 -12.415  -1.710  1.00  0.62           C  
ATOM    996  H   LEU A  67       6.939 -12.129  -6.735  1.00  0.62           H  
ATOM    997  HA  LEU A  67       9.508 -12.639  -5.245  1.00  0.62           H  
ATOM    998 1HB  LEU A  67       7.676 -11.247  -4.095  1.00  0.62           H  
ATOM    999 2HB  LEU A  67       6.673 -12.684  -4.198  1.00  0.62           H  
ATOM   1000  HG  LEU A  67       8.299 -13.891  -2.796  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  67       9.895 -12.548  -1.655  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  67      10.117 -12.567  -3.375  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  67       9.422 -11.147  -2.592  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  67       7.704 -12.745  -0.825  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  67       7.191 -11.336  -1.692  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  67       6.314 -12.864  -1.835  1.00  0.62           H  
ATOM   1007  N   VAL A  68       9.235 -15.104  -5.568  1.00  0.63           N  
ATOM   1008  CA  VAL A  68       9.121 -16.508  -5.960  1.00  0.63           C  
ATOM   1009  C   VAL A  68       9.690 -17.499  -4.950  1.00  0.63           C  
ATOM   1010  O   VAL A  68      10.492 -17.122  -4.106  1.00  0.63           O  
ATOM   1011  CB  VAL A  68       9.843 -16.688  -7.312  1.00  0.63           C  
ATOM   1012  CG1 VAL A  68       9.197 -15.823  -8.415  1.00  0.63           C  
ATOM   1013  CG2 VAL A  68      11.302 -16.311  -7.160  1.00  0.63           C  
ATOM   1014  H   VAL A  68      10.130 -14.730  -5.259  1.00  0.63           H  
ATOM   1015  HA  VAL A  68       8.067 -16.744  -6.097  1.00  0.63           H  
ATOM   1016  HB  VAL A  68       9.793 -17.691  -7.597  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  68       9.732 -15.989  -9.350  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  68       8.155 -16.109  -8.536  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  68       9.258 -14.771  -8.157  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  68      11.815 -16.462  -8.111  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  68      11.384 -15.270  -6.857  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  68      11.741 -16.945  -6.412  1.00  0.63           H  
ATOM   1023  N   GLU A  69       9.286 -18.773  -5.057  1.00  0.64           N  
ATOM   1024  CA  GLU A  69       9.835 -19.843  -4.212  1.00  0.64           C  
ATOM   1025  C   GLU A  69      10.907 -20.575  -4.987  1.00  0.64           C  
ATOM   1026  O   GLU A  69      11.799 -21.200  -4.413  1.00  0.64           O  
ATOM   1027  CB  GLU A  69       8.776 -20.832  -3.718  1.00  0.64           C  
ATOM   1028  CG  GLU A  69       7.757 -20.203  -2.863  1.00  0.64           C  
ATOM   1029  CD  GLU A  69       6.767 -21.110  -2.253  1.00  0.64           C  
ATOM   1030  OE1 GLU A  69       6.733 -22.279  -2.555  1.00  0.64           O  
ATOM   1031  OE2 GLU A  69       6.006 -20.596  -1.455  1.00  0.64           O  
ATOM   1032  H   GLU A  69       8.628 -19.013  -5.791  1.00  0.64           H  
ATOM   1033  HA  GLU A  69      10.301 -19.393  -3.339  1.00  0.64           H  
ATOM   1034 1HB  GLU A  69       8.279 -21.292  -4.570  1.00  0.64           H  
ATOM   1035 2HB  GLU A  69       9.257 -21.624  -3.145  1.00  0.64           H  
ATOM   1036 1HG  GLU A  69       8.257 -19.632  -2.077  1.00  0.64           H  
ATOM   1037 2HG  GLU A  69       7.215 -19.524  -3.507  1.00  0.64           H  
ATOM   1038  N   ARG A  70      10.822 -20.481  -6.308  1.00  0.67           N  
ATOM   1039  CA  ARG A  70      11.835 -21.084  -7.155  1.00  0.67           C  
ATOM   1040  C   ARG A  70      12.271 -20.054  -8.180  1.00  0.67           C  
ATOM   1041  O   ARG A  70      11.487 -19.219  -8.616  1.00  0.67           O  
ATOM   1042  CB  ARG A  70      11.329 -22.381  -7.793  1.00  0.67           C  
ATOM   1043  CG  ARG A  70      10.108 -22.289  -8.738  1.00  0.67           C  
ATOM   1044  CD  ARG A  70       9.694 -23.650  -9.251  1.00  0.67           C  
ATOM   1045  NE  ARG A  70       8.438 -23.646 -10.064  1.00  0.67           N  
ATOM   1046  CZ  ARG A  70       8.349 -23.456 -11.397  1.00  0.67           C  
ATOM   1047  NH1 ARG A  70       9.415 -23.226 -12.139  1.00  0.67           N  
ATOM   1048  NH2 ARG A  70       7.147 -23.522 -11.936  1.00  0.67           N  
ATOM   1049  H   ARG A  70      10.020 -20.002  -6.722  1.00  0.67           H  
ATOM   1050  HA  ARG A  70      12.701 -21.339  -6.546  1.00  0.67           H  
ATOM   1051 1HB  ARG A  70      12.137 -22.827  -8.369  1.00  0.67           H  
ATOM   1052 2HB  ARG A  70      11.070 -23.085  -7.002  1.00  0.67           H  
ATOM   1053 1HG  ARG A  70       9.278 -21.918  -8.173  1.00  0.67           H  
ATOM   1054 2HG  ARG A  70      10.324 -21.626  -9.581  1.00  0.67           H  
ATOM   1055 1HD  ARG A  70      10.495 -24.048  -9.872  1.00  0.67           H  
ATOM   1056 2HD  ARG A  70       9.537 -24.313  -8.402  1.00  0.67           H  
ATOM   1057  HE  ARG A  70       7.524 -23.804  -9.586  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  70      10.331 -23.184 -11.714  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  70       9.311 -23.093 -13.136  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  70       6.345 -23.713 -11.315  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  70       6.977 -23.385 -12.945  1.00  0.67           H  
ATOM   1062  N   GLU A  71      13.529 -20.115  -8.579  1.00  0.70           N  
ATOM   1063  CA  GLU A  71      14.016 -19.154  -9.552  1.00  0.70           C  
ATOM   1064  C   GLU A  71      13.549 -19.517 -10.942  1.00  0.70           C  
ATOM   1065  O   GLU A  71      13.732 -20.658 -11.377  1.00  0.70           O  
ATOM   1066  CB  GLU A  71      15.553 -19.092  -9.515  1.00  0.70           C  
ATOM   1067  CG  GLU A  71      16.172 -18.062 -10.467  1.00  0.70           C  
ATOM   1068  CD  GLU A  71      17.685 -18.008 -10.389  1.00  0.70           C  
ATOM   1069  OE1 GLU A  71      18.250 -18.672  -9.544  1.00  0.70           O  
ATOM   1070  OE2 GLU A  71      18.273 -17.307 -11.175  1.00  0.70           O  
ATOM   1071  H   GLU A  71      14.150 -20.818  -8.203  1.00  0.70           H  
ATOM   1072  HA  GLU A  71      13.614 -18.168  -9.305  1.00  0.70           H  
ATOM   1073 1HB  GLU A  71      15.879 -18.846  -8.506  1.00  0.70           H  
ATOM   1074 2HB  GLU A  71      15.963 -20.070  -9.763  1.00  0.70           H  
ATOM   1075 1HG  GLU A  71      15.886 -18.311 -11.491  1.00  0.70           H  
ATOM   1076 2HG  GLU A  71      15.761 -17.082 -10.239  1.00  0.70           H  
ATOM   1077  N   VAL A  72      12.978 -18.553 -11.657  1.00  0.73           N  
ATOM   1078  CA  VAL A  72      12.578 -18.818 -13.020  1.00  0.73           C  
ATOM   1079  C   VAL A  72      13.479 -18.064 -13.986  1.00  0.73           C  
ATOM   1080  O   VAL A  72      13.382 -16.845 -14.145  1.00  0.73           O  
ATOM   1081  CB  VAL A  72      11.106 -18.438 -13.214  1.00  0.73           C  
ATOM   1082  CG1 VAL A  72      10.682 -18.689 -14.661  1.00  0.73           C  
ATOM   1083  CG2 VAL A  72      10.255 -19.267 -12.234  1.00  0.73           C  
ATOM   1084  H   VAL A  72      12.800 -17.628 -11.254  1.00  0.73           H  
ATOM   1085  HA  VAL A  72      12.679 -19.885 -13.215  1.00  0.73           H  
ATOM   1086  HB  VAL A  72      10.973 -17.375 -13.008  1.00  0.73           H  
ATOM   1087 1HG1 VAL A  72       9.636 -18.408 -14.790  1.00  0.73           H  
ATOM   1088 2HG1 VAL A  72      11.301 -18.087 -15.329  1.00  0.73           H  
ATOM   1089 3HG1 VAL A  72      10.806 -19.743 -14.902  1.00  0.73           H  
ATOM   1090 1HG2 VAL A  72       9.214 -19.009 -12.353  1.00  0.73           H  
ATOM   1091 2HG2 VAL A  72      10.391 -20.326 -12.441  1.00  0.73           H  
ATOM   1092 3HG2 VAL A  72      10.567 -19.054 -11.208  1.00  0.73           H  
ATOM   1093  N   ALA A  73      14.401 -18.799 -14.607  1.00  0.76           N  
ATOM   1094  CA  ALA A  73      15.384 -18.198 -15.506  1.00  0.76           C  
ATOM   1095  C   ALA A  73      14.719 -17.574 -16.723  1.00  0.76           C  
ATOM   1096  O   ALA A  73      15.103 -16.505 -17.198  1.00  0.76           O  
ATOM   1097  CB  ALA A  73      16.388 -19.243 -15.955  1.00  0.76           C  
ATOM   1098  H   ALA A  73      14.431 -19.795 -14.427  1.00  0.76           H  
ATOM   1099  HA  ALA A  73      15.903 -17.410 -14.959  1.00  0.76           H  
ATOM   1100 1HB  ALA A  73      17.130 -18.777 -16.603  1.00  0.76           H  
ATOM   1101 2HB  ALA A  73      16.882 -19.670 -15.082  1.00  0.76           H  
ATOM   1102 3HB  ALA A  73      15.872 -20.030 -16.507  1.00  0.76           H  
ATOM   1103  N   ASP A  74      13.680 -18.229 -17.210  1.00  0.77           N  
ATOM   1104  CA  ASP A  74      13.013 -17.798 -18.424  1.00  0.77           C  
ATOM   1105  C   ASP A  74      11.972 -16.723 -18.166  1.00  0.77           C  
ATOM   1106  O   ASP A  74      10.773 -16.962 -18.335  1.00  0.77           O  
ATOM   1107  CB  ASP A  74      12.363 -18.999 -19.096  1.00  0.77           C  
ATOM   1108  CG  ASP A  74      13.394 -19.996 -19.608  1.00  0.77           C  
ATOM   1109  OD1 ASP A  74      14.401 -19.577 -20.127  1.00  0.77           O  
ATOM   1110  OD2 ASP A  74      13.173 -21.169 -19.450  1.00  0.77           O  
ATOM   1111  H   ASP A  74      13.373 -19.070 -16.747  1.00  0.77           H  
ATOM   1112  HA  ASP A  74      13.764 -17.386 -19.099  1.00  0.77           H  
ATOM   1113 1HB  ASP A  74      11.704 -19.501 -18.388  1.00  0.77           H  
ATOM   1114 2HB  ASP A  74      11.753 -18.662 -19.934  1.00  0.77           H  
ATOM   1115  N   SER A  75      12.447 -15.545 -17.766  1.00  0.76           N  
ATOM   1116  CA  SER A  75      11.575 -14.422 -17.433  1.00  0.76           C  
ATOM   1117  C   SER A  75      12.241 -13.066 -17.574  1.00  0.76           C  
ATOM   1118  O   SER A  75      13.427 -12.898 -17.306  1.00  0.76           O  
ATOM   1119  CB  SER A  75      11.061 -14.530 -16.015  1.00  0.76           C  
ATOM   1120  OG  SER A  75      10.227 -13.429 -15.708  1.00  0.76           O  
ATOM   1121  H   SER A  75      13.461 -15.477 -17.662  1.00  0.76           H  
ATOM   1122  HA  SER A  75      10.731 -14.448 -18.115  1.00  0.76           H  
ATOM   1123 1HB  SER A  75      10.504 -15.460 -15.893  1.00  0.76           H  
ATOM   1124 2HB  SER A  75      11.904 -14.559 -15.327  1.00  0.76           H  
ATOM   1125  HG  SER A  75       9.431 -13.555 -16.245  1.00  0.76           H  
ATOM   1126  N   ALA A  76      11.444 -12.079 -17.971  1.00  0.74           N  
ATOM   1127  CA  ALA A  76      11.906 -10.699 -18.060  1.00  0.74           C  
ATOM   1128  C   ALA A  76      11.831  -9.958 -16.720  1.00  0.74           C  
ATOM   1129  O   ALA A  76      12.237  -8.798 -16.636  1.00  0.74           O  
ATOM   1130  CB  ALA A  76      11.089  -9.947 -19.092  1.00  0.74           C  
ATOM   1131  H   ALA A  76      10.484 -12.294 -18.198  1.00  0.74           H  
ATOM   1132  HA  ALA A  76      12.949 -10.715 -18.375  1.00  0.74           H  
ATOM   1133 1HB  ALA A  76      11.465  -8.928 -19.177  1.00  0.74           H  
ATOM   1134 2HB  ALA A  76      11.169 -10.445 -20.057  1.00  0.74           H  
ATOM   1135 3HB  ALA A  76      10.046  -9.925 -18.777  1.00  0.74           H  
ATOM   1136  N   LEU A  77      11.284 -10.591 -15.679  1.00  0.71           N  
ATOM   1137  CA  LEU A  77      11.159  -9.881 -14.412  1.00  0.71           C  
ATOM   1138  C   LEU A  77      12.290 -10.190 -13.440  1.00  0.71           C  
ATOM   1139  O   LEU A  77      12.757 -11.337 -13.382  1.00  0.71           O  
ATOM   1140  CB  LEU A  77       9.865 -10.268 -13.692  1.00  0.71           C  
ATOM   1141  CG  LEU A  77       8.603  -9.982 -14.399  1.00  0.71           C  
ATOM   1142  CD1 LEU A  77       7.401 -10.510 -13.573  1.00  0.71           C  
ATOM   1143  CD2 LEU A  77       8.496  -8.499 -14.612  1.00  0.71           C  
ATOM   1144  H   LEU A  77      10.964 -11.555 -15.762  1.00  0.71           H  
ATOM   1145  HA  LEU A  77      11.128  -8.827 -14.654  1.00  0.71           H  
ATOM   1146 1HB  LEU A  77       9.892 -11.343 -13.501  1.00  0.71           H  
ATOM   1147 2HB  LEU A  77       9.833  -9.758 -12.729  1.00  0.71           H  
ATOM   1148  HG  LEU A  77       8.622 -10.489 -15.341  1.00  0.71           H  
ATOM   1149 1HD1 LEU A  77       6.474 -10.307 -14.107  1.00  0.71           H  
ATOM   1150 2HD1 LEU A  77       7.503 -11.586 -13.430  1.00  0.71           H  
ATOM   1151 3HD1 LEU A  77       7.377 -10.011 -12.603  1.00  0.71           H  
ATOM   1152 1HD2 LEU A  77       7.583  -8.269 -15.142  1.00  0.71           H  
ATOM   1153 2HD2 LEU A  77       8.488  -8.003 -13.653  1.00  0.71           H  
ATOM   1154 3HD2 LEU A  77       9.349  -8.146 -15.194  1.00  0.71           H  
ATOM   1155  N   PRO A  78      12.740  -9.203 -12.640  1.00  0.68           N  
ATOM   1156  CA  PRO A  78      13.643  -9.403 -11.544  1.00  0.68           C  
ATOM   1157  C   PRO A  78      12.863 -10.162 -10.509  1.00  0.68           C  
ATOM   1158  O   PRO A  78      11.640  -9.989 -10.414  1.00  0.68           O  
ATOM   1159  CB  PRO A  78      14.021  -7.978 -11.123  1.00  0.68           C  
ATOM   1160  CG  PRO A  78      12.868  -7.125 -11.582  1.00  0.68           C  
ATOM   1161  CD  PRO A  78      12.351  -7.802 -12.850  1.00  0.68           C  
ATOM   1162  HA  PRO A  78      14.493  -9.994 -11.894  1.00  0.68           H  
ATOM   1163 1HB  PRO A  78      14.189  -7.935 -10.042  1.00  0.68           H  
ATOM   1164 2HB  PRO A  78      14.969  -7.682 -11.591  1.00  0.68           H  
ATOM   1165 1HG  PRO A  78      12.109  -7.066 -10.806  1.00  0.68           H  
ATOM   1166 2HG  PRO A  78      13.210  -6.094 -11.759  1.00  0.68           H  
ATOM   1167 1HD  PRO A  78      11.273  -7.696 -12.870  1.00  0.68           H  
ATOM   1168 2HD  PRO A  78      12.835  -7.390 -13.752  1.00  0.68           H  
ATOM   1169  N   GLN A  79      13.545 -10.996  -9.757  1.00  0.66           N  
ATOM   1170  CA  GLN A  79      12.852 -11.804  -8.782  1.00  0.66           C  
ATOM   1171  C   GLN A  79      13.525 -11.843  -7.428  1.00  0.66           C  
ATOM   1172  O   GLN A  79      14.754 -11.851  -7.304  1.00  0.66           O  
ATOM   1173  CB  GLN A  79      12.751 -13.241  -9.319  1.00  0.66           C  
ATOM   1174  CG  GLN A  79      11.941 -13.425 -10.583  1.00  0.66           C  
ATOM   1175  CD  GLN A  79      12.208 -14.751 -11.260  1.00  0.66           C  
ATOM   1176  OE1 GLN A  79      12.130 -15.873 -10.710  1.00  0.66           O  
ATOM   1177  NE2 GLN A  79      12.567 -14.585 -12.525  1.00  0.66           N  
ATOM   1178  H   GLN A  79      14.540 -11.093  -9.881  1.00  0.66           H  
ATOM   1179  HA  GLN A  79      11.861 -11.395  -8.657  1.00  0.66           H  
ATOM   1180 1HB  GLN A  79      13.709 -13.664  -9.449  1.00  0.66           H  
ATOM   1181 2HB  GLN A  79      12.254 -13.837  -8.562  1.00  0.66           H  
ATOM   1182 1HG  GLN A  79      10.894 -13.390 -10.319  1.00  0.66           H  
ATOM   1183 2HG  GLN A  79      12.166 -12.652 -11.298  1.00  0.66           H  
ATOM   1184 1HE2 GLN A  79      12.808 -15.381 -13.125  1.00  0.66           H  
ATOM   1185 2HE2 GLN A  79      12.625 -13.620 -12.907  1.00  0.66           H  
ATOM   1186  N   LEU A  80      12.696 -11.944  -6.411  1.00  0.65           N  
ATOM   1187  CA  LEU A  80      13.156 -12.185  -5.058  1.00  0.65           C  
ATOM   1188  C   LEU A  80      12.831 -13.601  -4.646  1.00  0.65           C  
ATOM   1189  O   LEU A  80      11.670 -13.991  -4.577  1.00  0.65           O  
ATOM   1190  CB  LEU A  80      12.548 -11.189  -4.094  1.00  0.65           C  
ATOM   1191  CG  LEU A  80      12.958  -9.805  -4.233  1.00  0.65           C  
ATOM   1192  CD1 LEU A  80      12.176  -8.992  -3.262  1.00  0.65           C  
ATOM   1193  CD2 LEU A  80      14.412  -9.718  -3.937  1.00  0.65           C  
ATOM   1194  H   LEU A  80      11.694 -11.872  -6.603  1.00  0.65           H  
ATOM   1195  HA  LEU A  80      14.238 -12.067  -5.029  1.00  0.65           H  
ATOM   1196 1HB  LEU A  80      11.495 -11.172  -4.276  1.00  0.65           H  
ATOM   1197 2HB  LEU A  80      12.732 -11.513  -3.071  1.00  0.65           H  
ATOM   1198  HG  LEU A  80      12.770  -9.454  -5.242  1.00  0.65           H  
ATOM   1199 1HD1 LEU A  80      12.478  -7.959  -3.331  1.00  0.65           H  
ATOM   1200 2HD1 LEU A  80      11.112  -9.082  -3.487  1.00  0.65           H  
ATOM   1201 3HD1 LEU A  80      12.373  -9.360  -2.258  1.00  0.65           H  
ATOM   1202 1HD2 LEU A  80      14.740  -8.689  -4.023  1.00  0.65           H  
ATOM   1203 2HD2 LEU A  80      14.607 -10.077  -2.928  1.00  0.65           H  
ATOM   1204 3HD2 LEU A  80      14.943 -10.331  -4.642  1.00  0.65           H  
ATOM   1205  N   LEU A  81      13.860 -14.379  -4.399  1.00  0.65           N  
ATOM   1206  CA  LEU A  81      13.675 -15.775  -4.075  1.00  0.65           C  
ATOM   1207  C   LEU A  81      13.566 -15.985  -2.575  1.00  0.65           C  
ATOM   1208  O   LEU A  81      14.471 -15.616  -1.824  1.00  0.65           O  
ATOM   1209  CB  LEU A  81      14.840 -16.563  -4.681  1.00  0.65           C  
ATOM   1210  CG  LEU A  81      14.878 -18.036  -4.431  1.00  0.65           C  
ATOM   1211  CD1 LEU A  81      13.705 -18.667  -5.077  1.00  0.65           C  
ATOM   1212  CD2 LEU A  81      16.171 -18.591  -4.995  1.00  0.65           C  
ATOM   1213  H   LEU A  81      14.802 -14.001  -4.468  1.00  0.65           H  
ATOM   1214  HA  LEU A  81      12.752 -16.119  -4.525  1.00  0.65           H  
ATOM   1215 1HB  LEU A  81      14.819 -16.417  -5.762  1.00  0.65           H  
ATOM   1216 2HB  LEU A  81      15.767 -16.138  -4.306  1.00  0.65           H  
ATOM   1217  HG  LEU A  81      14.825 -18.237  -3.358  1.00  0.65           H  
ATOM   1218 1HD1 LEU A  81      13.744 -19.733  -4.894  1.00  0.65           H  
ATOM   1219 2HD1 LEU A  81      12.792 -18.255  -4.652  1.00  0.65           H  
ATOM   1220 3HD1 LEU A  81      13.730 -18.475  -6.142  1.00  0.65           H  
ATOM   1221 1HD2 LEU A  81      16.212 -19.667  -4.823  1.00  0.65           H  
ATOM   1222 2HD2 LEU A  81      16.216 -18.391  -6.065  1.00  0.65           H  
ATOM   1223 3HD2 LEU A  81      17.015 -18.110  -4.500  1.00  0.65           H  
ATOM   1224  N   VAL A  82      12.441 -16.557  -2.146  1.00  0.66           N  
ATOM   1225  CA  VAL A  82      12.136 -16.801  -0.741  1.00  0.66           C  
ATOM   1226  C   VAL A  82      11.896 -18.263  -0.451  1.00  0.66           C  
ATOM   1227  O   VAL A  82      11.653 -19.070  -1.336  1.00  0.66           O  
ATOM   1228  CB  VAL A  82      10.903 -15.994  -0.246  1.00  0.66           C  
ATOM   1229  CG1 VAL A  82      11.173 -14.571  -0.320  1.00  0.66           C  
ATOM   1230  CG2 VAL A  82       9.694 -16.307  -1.066  1.00  0.66           C  
ATOM   1231  H   VAL A  82      11.748 -16.825  -2.843  1.00  0.66           H  
ATOM   1232  HA  VAL A  82      12.995 -16.477  -0.150  1.00  0.66           H  
ATOM   1233  HB  VAL A  82      10.707 -16.245   0.794  1.00  0.66           H  
ATOM   1234 1HG1 VAL A  82      10.316 -14.018   0.052  1.00  0.66           H  
ATOM   1235 2HG1 VAL A  82      12.021 -14.393   0.312  1.00  0.66           H  
ATOM   1236 3HG1 VAL A  82      11.390 -14.284  -1.348  1.00  0.66           H  
ATOM   1237 1HG2 VAL A  82       8.857 -15.735  -0.687  1.00  0.66           H  
ATOM   1238 2HG2 VAL A  82       9.881 -16.028  -2.091  1.00  0.66           H  
ATOM   1239 3HG2 VAL A  82       9.469 -17.372  -1.009  1.00  0.66           H  
ATOM   1240  N   LYS A  83      11.952 -18.586   0.826  1.00  0.67           N  
ATOM   1241  CA  LYS A  83      11.760 -19.940   1.314  1.00  0.67           C  
ATOM   1242  C   LYS A  83      10.278 -20.331   1.371  1.00  0.67           C  
ATOM   1243  O   LYS A  83       9.941 -21.512   1.453  1.00  0.67           O  
ATOM   1244  CB  LYS A  83      12.412 -19.992   2.690  1.00  0.67           C  
ATOM   1245  CG  LYS A  83      13.940 -19.792   2.617  1.00  0.67           C  
ATOM   1246  CD  LYS A  83      14.599 -19.638   3.993  1.00  0.67           C  
ATOM   1247  CE  LYS A  83      16.114 -19.423   3.839  1.00  0.67           C  
ATOM   1248  NZ  LYS A  83      16.782 -19.052   5.131  1.00  0.67           N  
ATOM   1249  H   LYS A  83      12.166 -17.858   1.495  1.00  0.67           H  
ATOM   1250  HA  LYS A  83      12.269 -20.630   0.639  1.00  0.67           H  
ATOM   1251 1HB  LYS A  83      11.989 -19.218   3.331  1.00  0.67           H  
ATOM   1252 2HB  LYS A  83      12.212 -20.957   3.156  1.00  0.67           H  
ATOM   1253 1HG  LYS A  83      14.387 -20.646   2.107  1.00  0.67           H  
ATOM   1254 2HG  LYS A  83      14.153 -18.895   2.032  1.00  0.67           H  
ATOM   1255 1HD  LYS A  83      14.180 -18.771   4.512  1.00  0.67           H  
ATOM   1256 2HD  LYS A  83      14.422 -20.527   4.595  1.00  0.67           H  
ATOM   1257 1HE  LYS A  83      16.556 -20.346   3.471  1.00  0.67           H  
ATOM   1258 2HE  LYS A  83      16.294 -18.628   3.113  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  83      17.765 -18.922   4.976  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  83      16.389 -18.155   5.469  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  83      16.641 -19.763   5.821  1.00  0.67           H  
ATOM   1262  N   ASP A  84       9.412 -19.316   1.372  1.00  0.69           N  
ATOM   1263  CA  ASP A  84       7.960 -19.455   1.453  1.00  0.69           C  
ATOM   1264  C   ASP A  84       7.265 -18.147   1.075  1.00  0.69           C  
ATOM   1265  O   ASP A  84       7.387 -17.154   1.800  1.00  0.69           O  
ATOM   1266  CB  ASP A  84       7.552 -19.914   2.865  1.00  0.69           C  
ATOM   1267  CG  ASP A  84       6.014 -20.186   3.098  1.00  0.69           C  
ATOM   1268  OD1 ASP A  84       5.177 -19.512   2.505  1.00  0.69           O  
ATOM   1269  OD2 ASP A  84       5.697 -21.005   3.946  1.00  0.69           O  
ATOM   1270  H   ASP A  84       9.793 -18.389   1.292  1.00  0.69           H  
ATOM   1271  HA  ASP A  84       7.648 -20.219   0.737  1.00  0.69           H  
ATOM   1272 1HB  ASP A  84       8.081 -20.838   3.103  1.00  0.69           H  
ATOM   1273 2HB  ASP A  84       7.879 -19.171   3.589  1.00  0.69           H  
ATOM   1274  N   THR A  85       6.533 -18.140  -0.045  1.00  0.70           N  
ATOM   1275  CA  THR A  85       5.881 -16.919  -0.513  1.00  0.70           C  
ATOM   1276  C   THR A  85       4.611 -16.556   0.250  1.00  0.70           C  
ATOM   1277  O   THR A  85       4.117 -15.434   0.135  1.00  0.70           O  
ATOM   1278  CB  THR A  85       5.582 -16.979  -2.025  1.00  0.70           C  
ATOM   1279  OG1 THR A  85       4.896 -18.202  -2.323  1.00  0.70           O  
ATOM   1280  CG2 THR A  85       6.804 -16.760  -2.890  1.00  0.70           C  
ATOM   1281  H   THR A  85       6.432 -19.004  -0.590  1.00  0.70           H  
ATOM   1282  HA  THR A  85       6.583 -16.108  -0.378  1.00  0.70           H  
ATOM   1283  HB  THR A  85       4.906 -16.171  -2.258  1.00  0.70           H  
ATOM   1284  HG1 THR A  85       5.398 -18.970  -1.961  1.00  0.70           H  
ATOM   1285 1HG2 THR A  85       6.514 -16.778  -3.944  1.00  0.70           H  
ATOM   1286 2HG2 THR A  85       7.224 -15.805  -2.653  1.00  0.70           H  
ATOM   1287 3HG2 THR A  85       7.533 -17.506  -2.705  1.00  0.70           H  
ATOM   1288  N   ARG A  86       4.076 -17.468   1.059  1.00  0.71           N  
ATOM   1289  CA  ARG A  86       2.887 -17.119   1.815  1.00  0.71           C  
ATOM   1290  C   ARG A  86       3.347 -16.390   3.051  1.00  0.71           C  
ATOM   1291  O   ARG A  86       2.811 -15.334   3.409  1.00  0.71           O  
ATOM   1292  CB  ARG A  86       2.061 -18.342   2.172  1.00  0.71           C  
ATOM   1293  CG  ARG A  86       1.374 -18.963   0.987  1.00  0.71           C  
ATOM   1294  CD  ARG A  86       0.505 -20.077   1.345  1.00  0.71           C  
ATOM   1295  NE  ARG A  86      -0.335 -20.449   0.226  1.00  0.71           N  
ATOM   1296  CZ  ARG A  86       0.033 -21.243  -0.791  1.00  0.71           C  
ATOM   1297  NH1 ARG A  86       1.233 -21.760  -0.860  1.00  0.71           N  
ATOM   1298  NH2 ARG A  86      -0.803 -21.524  -1.752  1.00  0.71           N  
ATOM   1299  H   ARG A  86       4.519 -18.378   1.207  1.00  0.71           H  
ATOM   1300  HA  ARG A  86       2.264 -16.450   1.219  1.00  0.71           H  
ATOM   1301 1HB  ARG A  86       2.703 -19.098   2.625  1.00  0.71           H  
ATOM   1302 2HB  ARG A  86       1.301 -18.071   2.903  1.00  0.71           H  
ATOM   1303 1HG  ARG A  86       0.785 -18.227   0.477  1.00  0.71           H  
ATOM   1304 2HG  ARG A  86       2.139 -19.342   0.306  1.00  0.71           H  
ATOM   1305 1HD  ARG A  86       1.110 -20.940   1.627  1.00  0.71           H  
ATOM   1306 2HD  ARG A  86      -0.139 -19.792   2.178  1.00  0.71           H  
ATOM   1307  HE  ARG A  86      -1.277 -20.087   0.214  1.00  0.71           H  
ATOM   1308 1HH1 ARG A  86       1.923 -21.574  -0.144  1.00  0.71           H  
ATOM   1309 2HH1 ARG A  86       1.447 -22.363  -1.670  1.00  0.71           H  
ATOM   1310 1HH2 ARG A  86      -1.740 -21.152  -1.749  1.00  0.71           H  
ATOM   1311 2HH2 ARG A  86      -0.466 -22.139  -2.500  1.00  0.71           H  
ATOM   1312  N   GLN A  87       4.404 -16.914   3.672  1.00  0.71           N  
ATOM   1313  CA  GLN A  87       4.915 -16.244   4.857  1.00  0.71           C  
ATOM   1314  C   GLN A  87       5.479 -14.896   4.442  1.00  0.71           C  
ATOM   1315  O   GLN A  87       5.286 -13.897   5.140  1.00  0.71           O  
ATOM   1316  CB  GLN A  87       5.992 -17.062   5.571  1.00  0.71           C  
ATOM   1317  CG  GLN A  87       5.487 -18.340   6.238  1.00  0.71           C  
ATOM   1318  CD  GLN A  87       6.610 -19.142   6.913  1.00  0.71           C  
ATOM   1319  OE1 GLN A  87       7.274 -18.632   7.825  1.00  0.71           O  
ATOM   1320  NE2 GLN A  87       6.831 -20.378   6.474  1.00  0.71           N  
ATOM   1321  H   GLN A  87       4.810 -17.791   3.322  1.00  0.71           H  
ATOM   1322  HA  GLN A  87       4.091 -16.073   5.551  1.00  0.71           H  
ATOM   1323 1HB  GLN A  87       6.759 -17.343   4.846  1.00  0.71           H  
ATOM   1324 2HB  GLN A  87       6.472 -16.447   6.329  1.00  0.71           H  
ATOM   1325 1HG  GLN A  87       4.753 -18.073   6.995  1.00  0.71           H  
ATOM   1326 2HG  GLN A  87       5.023 -18.970   5.478  1.00  0.71           H  
ATOM   1327 1HE2 GLN A  87       7.550 -20.935   6.878  1.00  0.71           H  
ATOM   1328 2HE2 GLN A  87       6.272 -20.759   5.698  1.00  0.71           H  
ATOM   1329  N   ALA A  88       6.160 -14.860   3.284  1.00  0.71           N  
ATOM   1330  CA  ALA A  88       6.720 -13.622   2.778  1.00  0.71           C  
ATOM   1331  C   ALA A  88       5.630 -12.596   2.487  1.00  0.71           C  
ATOM   1332  O   ALA A  88       5.817 -11.413   2.761  1.00  0.71           O  
ATOM   1333  CB  ALA A  88       7.532 -13.879   1.555  1.00  0.71           C  
ATOM   1334  H   ALA A  88       6.325 -15.715   2.754  1.00  0.71           H  
ATOM   1335  HA  ALA A  88       7.374 -13.221   3.546  1.00  0.71           H  
ATOM   1336 1HB  ALA A  88       7.967 -12.946   1.257  1.00  0.71           H  
ATOM   1337 2HB  ALA A  88       8.322 -14.598   1.781  1.00  0.71           H  
ATOM   1338 3HB  ALA A  88       6.895 -14.263   0.785  1.00  0.71           H  
ATOM   1339  N   LEU A  89       4.475 -13.036   1.955  1.00  0.71           N  
ATOM   1340  CA  LEU A  89       3.367 -12.116   1.713  1.00  0.71           C  
ATOM   1341  C   LEU A  89       2.970 -11.494   3.044  1.00  0.71           C  
ATOM   1342  O   LEU A  89       2.735 -10.284   3.137  1.00  0.71           O  
ATOM   1343  CB  LEU A  89       2.173 -12.828   1.069  1.00  0.71           C  
ATOM   1344  CG  LEU A  89       0.942 -11.945   0.792  1.00  0.71           C  
ATOM   1345  CD1 LEU A  89       1.314 -10.849  -0.150  1.00  0.71           C  
ATOM   1346  CD2 LEU A  89      -0.178 -12.807   0.215  1.00  0.71           C  
ATOM   1347  H   LEU A  89       4.359 -14.013   1.685  1.00  0.71           H  
ATOM   1348  HA  LEU A  89       3.704 -11.331   1.046  1.00  0.71           H  
ATOM   1349 1HB  LEU A  89       2.498 -13.265   0.128  1.00  0.71           H  
ATOM   1350 2HB  LEU A  89       1.858 -13.637   1.725  1.00  0.71           H  
ATOM   1351  HG  LEU A  89       0.617 -11.494   1.708  1.00  0.71           H  
ATOM   1352 1HD1 LEU A  89       0.452 -10.220  -0.335  1.00  0.71           H  
ATOM   1353 2HD1 LEU A  89       2.114 -10.248   0.279  1.00  0.71           H  
ATOM   1354 3HD1 LEU A  89       1.637 -11.294  -1.057  1.00  0.71           H  
ATOM   1355 1HD2 LEU A  89      -1.054 -12.206   0.019  1.00  0.71           H  
ATOM   1356 2HD2 LEU A  89       0.161 -13.268  -0.711  1.00  0.71           H  
ATOM   1357 3HD2 LEU A  89      -0.424 -13.570   0.935  1.00  0.71           H  
ATOM   1358  N   GLY A  90       2.899 -12.336   4.078  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       2.594 -11.891   5.428  1.00  0.71           C  
ATOM   1360  C   GLY A  90       3.566 -10.794   5.837  1.00  0.71           C  
ATOM   1361  O   GLY A  90       3.158  -9.705   6.262  1.00  0.71           O  
ATOM   1362  H   GLY A  90       3.069 -13.332   3.914  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       1.581 -11.526   5.475  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       2.675 -12.734   6.114  1.00  0.71           H  
ATOM   1365  N   GLN A  91       4.861 -11.066   5.665  1.00  0.71           N  
ATOM   1366  CA  GLN A  91       5.898 -10.103   6.002  1.00  0.71           C  
ATOM   1367  C   GLN A  91       5.745  -8.811   5.195  1.00  0.71           C  
ATOM   1368  O   GLN A  91       5.919  -7.731   5.751  1.00  0.71           O  
ATOM   1369  CB  GLN A  91       7.286 -10.706   5.777  1.00  0.71           C  
ATOM   1370  CG  GLN A  91       7.690 -11.787   6.755  1.00  0.71           C  
ATOM   1371  CD  GLN A  91       9.011 -12.450   6.365  1.00  0.71           C  
ATOM   1372  OE1 GLN A  91       9.194 -12.895   5.229  1.00  0.71           O  
ATOM   1373  NE2 GLN A  91       9.944 -12.505   7.308  1.00  0.71           N  
ATOM   1374  H   GLN A  91       5.118 -11.989   5.309  1.00  0.71           H  
ATOM   1375  HA  GLN A  91       5.799  -9.853   7.060  1.00  0.71           H  
ATOM   1376 1HB  GLN A  91       7.315 -11.140   4.793  1.00  0.71           H  
ATOM   1377 2HB  GLN A  91       8.036  -9.917   5.811  1.00  0.71           H  
ATOM   1378 1HG  GLN A  91       7.801 -11.348   7.743  1.00  0.71           H  
ATOM   1379 2HG  GLN A  91       6.911 -12.552   6.764  1.00  0.71           H  
ATOM   1380 1HE2 GLN A  91      10.837 -12.914   7.107  1.00  0.71           H  
ATOM   1381 2HE2 GLN A  91       9.763 -12.127   8.217  1.00  0.71           H  
ATOM   1382  N   LEU A  92       5.364  -8.902   3.908  1.00  0.72           N  
ATOM   1383  CA  LEU A  92       5.175  -7.685   3.117  1.00  0.72           C  
ATOM   1384  C   LEU A  92       4.050  -6.857   3.742  1.00  0.72           C  
ATOM   1385  O   LEU A  92       4.132  -5.624   3.818  1.00  0.72           O  
ATOM   1386  CB  LEU A  92       4.808  -8.008   1.654  1.00  0.72           C  
ATOM   1387  CG  LEU A  92       5.858  -8.621   0.771  1.00  0.72           C  
ATOM   1388  CD1 LEU A  92       5.236  -9.014  -0.564  1.00  0.72           C  
ATOM   1389  CD2 LEU A  92       6.924  -7.642   0.555  1.00  0.72           C  
ATOM   1390  H   LEU A  92       5.246  -9.818   3.482  1.00  0.72           H  
ATOM   1391  HA  LEU A  92       6.089  -7.106   3.136  1.00  0.72           H  
ATOM   1392 1HB  LEU A  92       3.966  -8.687   1.660  1.00  0.72           H  
ATOM   1393 2HB  LEU A  92       4.498  -7.096   1.170  1.00  0.72           H  
ATOM   1394  HG  LEU A  92       6.266  -9.513   1.240  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  92       5.996  -9.445  -1.200  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  92       4.446  -9.734  -0.411  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  92       4.828  -8.134  -1.041  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  92       7.650  -8.098  -0.073  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  92       6.523  -6.748   0.075  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  92       7.367  -7.381   1.498  1.00  0.72           H  
ATOM   1401  N   GLY A  93       3.013  -7.547   4.222  1.00  0.72           N  
ATOM   1402  CA  GLY A  93       1.886  -6.908   4.883  1.00  0.72           C  
ATOM   1403  C   GLY A  93       2.408  -6.095   6.049  1.00  0.72           C  
ATOM   1404  O   GLY A  93       2.131  -4.894   6.161  1.00  0.72           O  
ATOM   1405  H   GLY A  93       3.004  -8.561   4.100  1.00  0.72           H  
ATOM   1406 1HA  GLY A  93       1.352  -6.266   4.194  1.00  0.72           H  
ATOM   1407 2HA  GLY A  93       1.197  -7.672   5.237  1.00  0.72           H  
ATOM   1408  N   ALA A  94       3.192  -6.756   6.905  1.00  0.74           N  
ATOM   1409  CA  ALA A  94       3.796  -6.130   8.076  1.00  0.74           C  
ATOM   1410  C   ALA A  94       4.714  -4.949   7.705  1.00  0.74           C  
ATOM   1411  O   ALA A  94       4.727  -3.929   8.398  1.00  0.74           O  
ATOM   1412  CB  ALA A  94       4.590  -7.161   8.857  1.00  0.74           C  
ATOM   1413  H   ALA A  94       3.359  -7.749   6.722  1.00  0.74           H  
ATOM   1414  HA  ALA A  94       2.989  -5.756   8.705  1.00  0.74           H  
ATOM   1415 1HB  ALA A  94       5.007  -6.699   9.747  1.00  0.74           H  
ATOM   1416 2HB  ALA A  94       3.935  -7.974   9.141  1.00  0.74           H  
ATOM   1417 3HB  ALA A  94       5.395  -7.542   8.234  1.00  0.74           H  
ATOM   1418  N   LEU A  95       5.463  -5.064   6.596  1.00  0.75           N  
ATOM   1419  CA  LEU A  95       6.355  -3.978   6.175  1.00  0.75           C  
ATOM   1420  C   LEU A  95       5.565  -2.737   5.811  1.00  0.75           C  
ATOM   1421  O   LEU A  95       6.017  -1.610   6.031  1.00  0.75           O  
ATOM   1422  CB  LEU A  95       7.209  -4.371   4.962  1.00  0.75           C  
ATOM   1423  CG  LEU A  95       8.265  -5.428   5.200  1.00  0.75           C  
ATOM   1424  CD1 LEU A  95       8.921  -5.802   3.849  1.00  0.75           C  
ATOM   1425  CD2 LEU A  95       9.256  -4.895   6.213  1.00  0.75           C  
ATOM   1426  H   LEU A  95       5.440  -5.933   6.064  1.00  0.75           H  
ATOM   1427  HA  LEU A  95       7.015  -3.735   7.006  1.00  0.75           H  
ATOM   1428 1HB  LEU A  95       6.544  -4.742   4.186  1.00  0.75           H  
ATOM   1429 2HB  LEU A  95       7.706  -3.479   4.585  1.00  0.75           H  
ATOM   1430  HG  LEU A  95       7.804  -6.313   5.596  1.00  0.75           H  
ATOM   1431 1HD1 LEU A  95       9.650  -6.571   3.999  1.00  0.75           H  
ATOM   1432 2HD1 LEU A  95       8.168  -6.161   3.181  1.00  0.75           H  
ATOM   1433 3HD1 LEU A  95       9.398  -4.925   3.415  1.00  0.75           H  
ATOM   1434 1HD2 LEU A  95      10.007  -5.634   6.418  1.00  0.75           H  
ATOM   1435 2HD2 LEU A  95       9.727  -3.996   5.822  1.00  0.75           H  
ATOM   1436 3HD2 LEU A  95       8.727  -4.657   7.137  1.00  0.75           H  
ATOM   1437  N   ASN A  96       4.378  -2.935   5.240  1.00  0.76           N  
ATOM   1438  CA  ASN A  96       3.560  -1.798   4.874  1.00  0.76           C  
ATOM   1439  C   ASN A  96       2.932  -1.263   6.159  1.00  0.76           C  
ATOM   1440  O   ASN A  96       3.061  -0.086   6.467  1.00  0.76           O  
ATOM   1441  CB  ASN A  96       2.513  -2.185   3.831  1.00  0.76           C  
ATOM   1442  CG  ASN A  96       1.807  -0.979   3.158  1.00  0.76           C  
ATOM   1443  OD1 ASN A  96       2.471  -0.175   2.508  1.00  0.76           O  
ATOM   1444  ND2 ASN A  96       0.523  -0.852   3.280  1.00  0.76           N  
ATOM   1445  H   ASN A  96       4.066  -3.889   5.037  1.00  0.76           H  
ATOM   1446  HA  ASN A  96       4.196  -1.014   4.463  1.00  0.76           H  
ATOM   1447 1HB  ASN A  96       3.005  -2.774   3.064  1.00  0.76           H  
ATOM   1448 2HB  ASN A  96       1.756  -2.827   4.295  1.00  0.76           H  
ATOM   1449 1HD2 ASN A  96       0.019  -0.073   2.834  1.00  0.76           H  
ATOM   1450 2HD2 ASN A  96      -0.006  -1.524   3.815  1.00  0.76           H  
ATOM   1451  N   ARG A  97       2.353  -2.144   6.982  1.00  0.77           N  
ATOM   1452  CA  ARG A  97       1.752  -1.723   8.249  1.00  0.77           C  
ATOM   1453  C   ARG A  97       2.698  -0.875   9.096  1.00  0.77           C  
ATOM   1454  O   ARG A  97       2.288   0.119   9.687  1.00  0.77           O  
ATOM   1455  CB  ARG A  97       1.356  -2.931   9.076  1.00  0.77           C  
ATOM   1456  CG  ARG A  97       0.873  -2.639  10.493  1.00  0.77           C  
ATOM   1457  CD  ARG A  97      -0.407  -1.898  10.579  1.00  0.77           C  
ATOM   1458  NE  ARG A  97      -0.720  -1.631  11.972  1.00  0.77           N  
ATOM   1459  CZ  ARG A  97      -0.345  -0.546  12.674  1.00  0.77           C  
ATOM   1460  NH1 ARG A  97       0.313   0.421  12.084  1.00  0.77           N  
ATOM   1461  NH2 ARG A  97      -0.633  -0.456  13.955  1.00  0.77           N  
ATOM   1462  H   ARG A  97       2.306  -3.126   6.714  1.00  0.77           H  
ATOM   1463  HA  ARG A  97       0.861  -1.137   8.024  1.00  0.77           H  
ATOM   1464 1HB  ARG A  97       0.602  -3.503   8.564  1.00  0.77           H  
ATOM   1465 2HB  ARG A  97       2.218  -3.575   9.179  1.00  0.77           H  
ATOM   1466 1HG  ARG A  97       0.730  -3.592  11.010  1.00  0.77           H  
ATOM   1467 2HG  ARG A  97       1.634  -2.062  11.018  1.00  0.77           H  
ATOM   1468 1HD  ARG A  97      -0.338  -0.947  10.048  1.00  0.77           H  
ATOM   1469 2HD  ARG A  97      -1.211  -2.503  10.164  1.00  0.77           H  
ATOM   1470  HE  ARG A  97      -1.210  -2.368  12.468  1.00  0.77           H  
ATOM   1471 1HH1 ARG A  97       0.538   0.350  11.107  1.00  0.77           H  
ATOM   1472 2HH1 ARG A  97       0.600   1.250  12.600  1.00  0.77           H  
ATOM   1473 1HH2 ARG A  97      -1.129  -1.219  14.447  1.00  0.77           H  
ATOM   1474 2HH2 ARG A  97      -0.339   0.352  14.470  1.00  0.77           H  
ATOM   1475  N   ALA A  98       3.978  -1.235   9.114  1.00  0.78           N  
ATOM   1476  CA  ALA A  98       4.994  -0.533   9.890  1.00  0.78           C  
ATOM   1477  C   ALA A  98       5.111   0.945   9.510  1.00  0.78           C  
ATOM   1478  O   ALA A  98       5.540   1.767  10.321  1.00  0.78           O  
ATOM   1479  CB  ALA A  98       6.334  -1.208   9.695  1.00  0.78           C  
ATOM   1480  H   ALA A  98       4.258  -2.077   8.610  1.00  0.78           H  
ATOM   1481  HA  ALA A  98       4.710  -0.590  10.939  1.00  0.78           H  
ATOM   1482 1HB  ALA A  98       7.088  -0.709  10.299  1.00  0.78           H  
ATOM   1483 2HB  ALA A  98       6.257  -2.254   9.992  1.00  0.78           H  
ATOM   1484 3HB  ALA A  98       6.612  -1.153   8.641  1.00  0.78           H  
ATOM   1485  N   ALA A  99       4.789   1.277   8.262  1.00  0.78           N  
ATOM   1486  CA  ALA A  99       4.870   2.636   7.754  1.00  0.78           C  
ATOM   1487  C   ALA A  99       3.622   3.463   8.111  1.00  0.78           C  
ATOM   1488  O   ALA A  99       3.565   4.663   7.827  1.00  0.78           O  
ATOM   1489  CB  ALA A  99       5.054   2.594   6.239  1.00  0.78           C  
ATOM   1490  H   ALA A  99       4.414   0.565   7.638  1.00  0.78           H  
ATOM   1491  HA  ALA A  99       5.734   3.117   8.210  1.00  0.78           H  
ATOM   1492 1HB  ALA A  99       5.145   3.606   5.849  1.00  0.78           H  
ATOM   1493 2HB  ALA A  99       5.948   2.028   6.002  1.00  0.78           H  
ATOM   1494 3HB  ALA A  99       4.193   2.108   5.788  1.00  0.78           H  
ATOM   1495  N   PHE A 100       2.606   2.826   8.700  1.00  0.77           N  
ATOM   1496  CA  PHE A 100       1.355   3.508   9.002  1.00  0.77           C  
ATOM   1497  C   PHE A 100       1.382   3.997  10.444  1.00  0.77           C  
ATOM   1498  O   PHE A 100       1.361   3.196  11.381  1.00  0.77           O  
ATOM   1499  CB  PHE A 100       0.184   2.542   8.819  1.00  0.77           C  
ATOM   1500  CG  PHE A 100      -1.199   3.145   8.740  1.00  0.77           C  
ATOM   1501  CD1 PHE A 100      -1.506   3.997   7.702  1.00  0.77           C  
ATOM   1502  CD2 PHE A 100      -2.197   2.812   9.622  1.00  0.77           C  
ATOM   1503  CE1 PHE A 100      -2.771   4.500   7.537  1.00  0.77           C  
ATOM   1504  CE2 PHE A 100      -3.491   3.316   9.464  1.00  0.77           C  
ATOM   1505  CZ  PHE A 100      -3.770   4.156   8.409  1.00  0.77           C  
ATOM   1506  H   PHE A 100       2.692   1.842   8.948  1.00  0.77           H  
ATOM   1507  HA  PHE A 100       1.241   4.361   8.333  1.00  0.77           H  
ATOM   1508 1HB  PHE A 100       0.344   1.922   7.975  1.00  0.77           H  
ATOM   1509 2HB  PHE A 100       0.183   1.872   9.665  1.00  0.77           H  
ATOM   1510  HD1 PHE A 100      -0.727   4.261   7.000  1.00  0.77           H  
ATOM   1511  HD2 PHE A 100      -1.961   2.141  10.436  1.00  0.77           H  
ATOM   1512  HE1 PHE A 100      -2.979   5.169   6.702  1.00  0.77           H  
ATOM   1513  HE2 PHE A 100      -4.279   3.048  10.169  1.00  0.77           H  
ATOM   1514  HZ  PHE A 100      -4.763   4.556   8.267  1.00  0.77           H  
ATOM   1515  N   THR A 101       1.411   5.310  10.630  1.00  0.75           N  
ATOM   1516  CA  THR A 101       1.507   5.877  11.973  1.00  0.75           C  
ATOM   1517  C   THR A 101       0.126   6.216  12.529  1.00  0.75           C  
ATOM   1518  O   THR A 101      -0.021   6.656  13.670  1.00  0.75           O  
ATOM   1519  CB  THR A 101       2.403   7.123  11.955  1.00  0.75           C  
ATOM   1520  OG1 THR A 101       1.816   8.139  11.127  1.00  0.75           O  
ATOM   1521  CG2 THR A 101       3.770   6.745  11.384  1.00  0.75           C  
ATOM   1522  H   THR A 101       1.418   5.922   9.825  1.00  0.75           H  
ATOM   1523  HA  THR A 101       1.963   5.137  12.630  1.00  0.75           H  
ATOM   1524  HB  THR A 101       2.522   7.507  12.968  1.00  0.75           H  
ATOM   1525  HG1 THR A 101       2.456   8.844  10.986  1.00  0.75           H  
ATOM   1526 1HG2 THR A 101       4.414   7.624  11.366  1.00  0.75           H  
ATOM   1527 2HG2 THR A 101       4.224   5.974  12.007  1.00  0.75           H  
ATOM   1528 3HG2 THR A 101       3.650   6.363  10.367  1.00  0.75           H  
ATOM   1529  N   LYS A 102      -0.875   6.021  11.691  1.00  0.72           N  
ATOM   1530  CA  LYS A 102      -2.259   6.301  12.008  1.00  0.72           C  
ATOM   1531  C   LYS A 102      -2.934   5.098  12.686  1.00  0.72           C  
ATOM   1532  O   LYS A 102      -2.470   3.972  12.518  1.00  0.72           O  
ATOM   1533  CB  LYS A 102      -2.968   6.697  10.745  1.00  0.72           C  
ATOM   1534  CG  LYS A 102      -2.429   7.932  10.066  1.00  0.72           C  
ATOM   1535  CD  LYS A 102      -2.650   9.171  10.917  1.00  0.72           C  
ATOM   1536  CE  LYS A 102      -2.230  10.435  10.173  1.00  0.72           C  
ATOM   1537  NZ  LYS A 102      -2.385  11.658  11.017  1.00  0.72           N  
ATOM   1538  H   LYS A 102      -0.649   5.654  10.780  1.00  0.72           H  
ATOM   1539  HA  LYS A 102      -2.254   7.152  12.673  1.00  0.72           H  
ATOM   1540 1HB  LYS A 102      -2.817   5.940  10.051  1.00  0.72           H  
ATOM   1541 2HB  LYS A 102      -3.989   6.768  10.917  1.00  0.72           H  
ATOM   1542 1HG  LYS A 102      -1.360   7.808   9.896  1.00  0.72           H  
ATOM   1543 2HG  LYS A 102      -2.916   8.055   9.102  1.00  0.72           H  
ATOM   1544 1HD  LYS A 102      -3.712   9.238  11.171  1.00  0.72           H  
ATOM   1545 2HD  LYS A 102      -2.075   9.087  11.841  1.00  0.72           H  
ATOM   1546 1HE  LYS A 102      -1.188  10.342   9.871  1.00  0.72           H  
ATOM   1547 2HE  LYS A 102      -2.848  10.541   9.280  1.00  0.72           H  
ATOM   1548 1HZ  LYS A 102      -2.101  12.472  10.490  1.00  0.72           H  
ATOM   1549 2HZ  LYS A 102      -3.353  11.755  11.292  1.00  0.72           H  
ATOM   1550 3HZ  LYS A 102      -1.807  11.572  11.842  1.00  0.72           H  
ATOM   1551  N   PRO A 103      -4.002   5.292  13.483  1.00  0.69           N  
ATOM   1552  CA  PRO A 103      -4.737   4.239  14.162  1.00  0.69           C  
ATOM   1553  C   PRO A 103      -5.310   3.128  13.281  1.00  0.69           C  
ATOM   1554  O   PRO A 103      -5.945   3.389  12.249  1.00  0.69           O  
ATOM   1555  CB  PRO A 103      -5.886   5.010  14.804  1.00  0.69           C  
ATOM   1556  CG  PRO A 103      -5.368   6.399  14.998  1.00  0.69           C  
ATOM   1557  CD  PRO A 103      -4.506   6.659  13.789  1.00  0.69           C  
ATOM   1558  HA  PRO A 103      -4.106   3.828  14.945  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103      -6.774   4.971  14.160  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103      -6.143   4.537  15.755  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103      -6.212   7.107  15.084  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103      -4.804   6.460  15.940  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103      -5.106   7.060  12.955  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103      -3.724   7.341  14.117  1.00  0.69           H  
ATOM   1565  N   VAL A 104      -5.163   1.899  13.773  1.00  0.66           N  
ATOM   1566  CA  VAL A 104      -5.709   0.711  13.127  1.00  0.66           C  
ATOM   1567  C   VAL A 104      -6.628  -0.061  14.059  1.00  0.66           C  
ATOM   1568  O   VAL A 104      -6.251  -0.394  15.193  1.00  0.66           O  
ATOM   1569  CB  VAL A 104      -4.587  -0.235  12.660  1.00  0.66           C  
ATOM   1570  CG1 VAL A 104      -5.182  -1.516  12.024  1.00  0.66           C  
ATOM   1571  CG2 VAL A 104      -3.738   0.485  11.673  1.00  0.66           C  
ATOM   1572  H   VAL A 104      -4.580   1.790  14.600  1.00  0.66           H  
ATOM   1573  HA  VAL A 104      -6.282   1.024  12.256  1.00  0.66           H  
ATOM   1574  HB  VAL A 104      -3.980  -0.531  13.513  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 104      -4.368  -2.171  11.700  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 104      -5.796  -2.047  12.750  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 104      -5.799  -1.247  11.164  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 104      -2.945  -0.160  11.335  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 104      -4.344   0.777  10.832  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 104      -3.310   1.371  12.144  1.00  0.66           H  
ATOM   1581  N   ALA A 105      -7.823  -0.357  13.570  1.00  0.65           N  
ATOM   1582  CA  ALA A 105      -8.761  -1.161  14.319  1.00  0.65           C  
ATOM   1583  C   ALA A 105      -8.844  -2.539  13.700  1.00  0.65           C  
ATOM   1584  O   ALA A 105      -8.741  -2.684  12.478  1.00  0.65           O  
ATOM   1585  CB  ALA A 105     -10.140  -0.535  14.344  1.00  0.65           C  
ATOM   1586  H   ALA A 105      -8.074  -0.025  12.642  1.00  0.65           H  
ATOM   1587  HA  ALA A 105      -8.395  -1.253  15.332  1.00  0.65           H  
ATOM   1588 1HB  ALA A 105     -10.808  -1.164  14.923  1.00  0.65           H  
ATOM   1589 2HB  ALA A 105     -10.060   0.424  14.793  1.00  0.65           H  
ATOM   1590 3HB  ALA A 105     -10.511  -0.442  13.335  1.00  0.65           H  
ATOM   1591  N   ALA A 106      -9.071  -3.530  14.535  1.00  0.66           N  
ATOM   1592  CA  ALA A 106      -9.298  -4.877  14.055  1.00  0.66           C  
ATOM   1593  C   ALA A 106     -10.584  -5.366  14.662  1.00  0.66           C  
ATOM   1594  O   ALA A 106     -10.850  -5.093  15.831  1.00  0.66           O  
ATOM   1595  CB  ALA A 106      -8.149  -5.791  14.415  1.00  0.66           C  
ATOM   1596  H   ALA A 106      -9.083  -3.330  15.534  1.00  0.66           H  
ATOM   1597  HA  ALA A 106      -9.413  -4.851  12.979  1.00  0.66           H  
ATOM   1598 1HB  ALA A 106      -8.374  -6.770  14.041  1.00  0.66           H  
ATOM   1599 2HB  ALA A 106      -7.235  -5.426  13.954  1.00  0.66           H  
ATOM   1600 3HB  ALA A 106      -8.029  -5.822  15.496  1.00  0.66           H  
ATOM   1601  N   VAL A 107     -11.371  -6.083  13.878  1.00  0.70           N  
ATOM   1602  CA  VAL A 107     -12.663  -6.532  14.370  1.00  0.70           C  
ATOM   1603  C   VAL A 107     -12.829  -8.038  14.282  1.00  0.70           C  
ATOM   1604  O   VAL A 107     -12.569  -8.639  13.234  1.00  0.70           O  
ATOM   1605  CB  VAL A 107     -13.788  -5.880  13.531  1.00  0.70           C  
ATOM   1606  CG1 VAL A 107     -15.157  -6.304  14.054  1.00  0.70           C  
ATOM   1607  CG2 VAL A 107     -13.660  -4.350  13.533  1.00  0.70           C  
ATOM   1608  H   VAL A 107     -11.076  -6.267  12.917  1.00  0.70           H  
ATOM   1609  HA  VAL A 107     -12.768  -6.237  15.414  1.00  0.70           H  
ATOM   1610  HB  VAL A 107     -13.706  -6.244  12.506  1.00  0.70           H  
ATOM   1611 1HG1 VAL A 107     -15.917  -5.862  13.424  1.00  0.70           H  
ATOM   1612 2HG1 VAL A 107     -15.261  -7.369  14.036  1.00  0.70           H  
ATOM   1613 3HG1 VAL A 107     -15.278  -5.956  15.081  1.00  0.70           H  
ATOM   1614 1HG2 VAL A 107     -14.451  -3.922  12.918  1.00  0.70           H  
ATOM   1615 2HG2 VAL A 107     -13.762  -3.995  14.540  1.00  0.70           H  
ATOM   1616 3HG2 VAL A 107     -12.693  -4.055  13.129  1.00  0.70           H  
ATOM   1617  N   THR A 108     -13.288  -8.648  15.367  1.00  0.77           N  
ATOM   1618  CA  THR A 108     -13.570 -10.073  15.342  1.00  0.77           C  
ATOM   1619  C   THR A 108     -14.887 -10.349  16.077  1.00  0.77           C  
ATOM   1620  O   THR A 108     -15.618  -9.421  16.435  1.00  0.77           O  
ATOM   1621  CB  THR A 108     -12.411 -10.915  15.925  1.00  0.77           C  
ATOM   1622  OG1 THR A 108     -12.652 -12.286  15.626  1.00  0.77           O  
ATOM   1623  CG2 THR A 108     -12.287 -10.732  17.458  1.00  0.77           C  
ATOM   1624  H   THR A 108     -13.434  -8.111  16.222  1.00  0.77           H  
ATOM   1625  HA  THR A 108     -13.695 -10.385  14.309  1.00  0.77           H  
ATOM   1626  HB  THR A 108     -11.487 -10.616  15.444  1.00  0.77           H  
ATOM   1627  HG1 THR A 108     -12.485 -12.416  14.664  1.00  0.77           H  
ATOM   1628 1HG2 THR A 108     -11.455 -11.338  17.836  1.00  0.77           H  
ATOM   1629 2HG2 THR A 108     -12.101  -9.685  17.668  1.00  0.77           H  
ATOM   1630 3HG2 THR A 108     -13.198 -11.035  17.962  1.00  0.77           H  
ATOM   1631  N   GLY A 109     -15.183 -11.626  16.269  1.00  0.85           N  
ATOM   1632  CA  GLY A 109     -16.433 -12.101  16.867  1.00  0.85           C  
ATOM   1633  C   GLY A 109     -17.324 -12.656  15.757  1.00  0.85           C  
ATOM   1634  O   GLY A 109     -16.949 -12.604  14.581  1.00  0.85           O  
ATOM   1635  H   GLY A 109     -14.472 -12.277  15.969  1.00  0.85           H  
ATOM   1636 1HA  GLY A 109     -16.233 -12.872  17.610  1.00  0.85           H  
ATOM   1637 2HA  GLY A 109     -16.933 -11.290  17.384  1.00  0.85           H  
ATOM   1638  N   SER A 110     -18.470 -13.224  16.121  1.00  0.92           N  
ATOM   1639  CA  SER A 110     -19.361 -13.856  15.149  1.00  0.92           C  
ATOM   1640  C   SER A 110     -20.561 -12.992  14.771  1.00  0.92           C  
ATOM   1641  O   SER A 110     -20.950 -12.084  15.502  1.00  0.92           O  
ATOM   1642  CB  SER A 110     -19.868 -15.175  15.678  1.00  0.92           C  
ATOM   1643  OG  SER A 110     -18.829 -16.094  15.840  1.00  0.92           O  
ATOM   1644  H   SER A 110     -18.738 -13.231  17.105  1.00  0.92           H  
ATOM   1645  HA  SER A 110     -18.789 -14.051  14.243  1.00  0.92           H  
ATOM   1646 1HB  SER A 110     -20.370 -15.017  16.634  1.00  0.92           H  
ATOM   1647 2HB  SER A 110     -20.603 -15.578  14.984  1.00  0.92           H  
ATOM   1648  HG  SER A 110     -18.555 -16.033  16.775  1.00  0.92           H  
ATOM   1649  N   SER A 111     -21.113 -13.260  13.582  1.00  0.97           N  
ATOM   1650  CA  SER A 111     -22.366 -12.703  13.016  1.00  0.97           C  
ATOM   1651  C   SER A 111     -22.445 -11.188  12.734  1.00  0.97           C  
ATOM   1652  O   SER A 111     -23.030 -10.784  11.728  1.00  0.97           O  
ATOM   1653  CB  SER A 111     -23.531 -13.076  13.923  1.00  0.97           C  
ATOM   1654  OG  SER A 111     -23.727 -14.465  13.960  1.00  0.97           O  
ATOM   1655  H   SER A 111     -20.658 -13.978  13.036  1.00  0.97           H  
ATOM   1656  HA  SER A 111     -22.528 -13.207  12.061  1.00  0.97           H  
ATOM   1657 1HB  SER A 111     -23.344 -12.710  14.927  1.00  0.97           H  
ATOM   1658 2HB  SER A 111     -24.439 -12.591  13.571  1.00  0.97           H  
ATOM   1659  HG  SER A 111     -24.344 -14.660  13.221  1.00  0.97           H  
ATOM   1660  N   GLY A 112     -21.819 -10.364  13.568  1.00  0.98           N  
ATOM   1661  CA  GLY A 112     -21.827  -8.913  13.401  1.00  0.98           C  
ATOM   1662  C   GLY A 112     -20.468  -8.323  13.041  1.00  0.98           C  
ATOM   1663  O   GLY A 112     -20.329  -7.105  12.971  1.00  0.98           O  
ATOM   1664  H   GLY A 112     -21.382 -10.770  14.386  1.00  0.98           H  
ATOM   1665 1HA  GLY A 112     -22.554  -8.641  12.636  1.00  0.98           H  
ATOM   1666 2HA  GLY A 112     -22.175  -8.461  14.328  1.00  0.98           H  
ATOM   1667  N   LYS A 113     -19.475  -9.172  12.777  1.00  0.95           N  
ATOM   1668  CA  LYS A 113     -18.110  -8.705  12.481  1.00  0.95           C  
ATOM   1669  C   LYS A 113     -18.066  -7.724  11.312  1.00  0.95           C  
ATOM   1670  O   LYS A 113     -17.520  -6.624  11.436  1.00  0.95           O  
ATOM   1671  CB  LYS A 113     -17.209  -9.918  12.201  1.00  0.95           C  
ATOM   1672  CG  LYS A 113     -15.755  -9.616  11.836  1.00  0.95           C  
ATOM   1673  CD  LYS A 113     -14.898 -10.898  11.760  1.00  0.95           C  
ATOM   1674  CE  LYS A 113     -15.157 -11.700  10.500  1.00  0.95           C  
ATOM   1675  NZ  LYS A 113     -16.350 -12.602  10.633  1.00  0.95           N  
ATOM   1676  H   LYS A 113     -19.662 -10.163  12.823  1.00  0.95           H  
ATOM   1677  HA  LYS A 113     -17.727  -8.189  13.363  1.00  0.95           H  
ATOM   1678 1HB  LYS A 113     -17.190 -10.555  13.084  1.00  0.95           H  
ATOM   1679 2HB  LYS A 113     -17.633 -10.504  11.387  1.00  0.95           H  
ATOM   1680 1HG  LYS A 113     -15.722  -9.113  10.869  1.00  0.95           H  
ATOM   1681 2HG  LYS A 113     -15.314  -8.975  12.565  1.00  0.95           H  
ATOM   1682 1HD  LYS A 113     -13.840 -10.624  11.789  1.00  0.95           H  
ATOM   1683 2HD  LYS A 113     -15.114 -11.528  12.626  1.00  0.95           H  
ATOM   1684 1HE  LYS A 113     -15.328 -11.009   9.675  1.00  0.95           H  
ATOM   1685 2HE  LYS A 113     -14.277 -12.302  10.277  1.00  0.95           H  
ATOM   1686 1HZ  LYS A 113     -16.488 -13.108   9.772  1.00  0.95           H  
ATOM   1687 2HZ  LYS A 113     -16.195 -13.259  11.388  1.00  0.95           H  
ATOM   1688 3HZ  LYS A 113     -17.168 -12.043  10.829  1.00  0.95           H  
ATOM   1689  N   THR A 114     -18.697  -8.102  10.203  1.00  0.89           N  
ATOM   1690  CA  THR A 114     -18.729  -7.271   9.010  1.00  0.89           C  
ATOM   1691  C   THR A 114     -19.472  -5.977   9.278  1.00  0.89           C  
ATOM   1692  O   THR A 114     -19.056  -4.902   8.845  1.00  0.89           O  
ATOM   1693  CB  THR A 114     -19.393  -8.002   7.840  1.00  0.89           C  
ATOM   1694  OG1 THR A 114     -18.642  -9.196   7.518  1.00  0.89           O  
ATOM   1695  CG2 THR A 114     -19.476  -7.078   6.626  1.00  0.89           C  
ATOM   1696  H   THR A 114     -19.139  -9.006  10.181  1.00  0.89           H  
ATOM   1697  HA  THR A 114     -17.707  -7.022   8.732  1.00  0.89           H  
ATOM   1698  HB  THR A 114     -20.397  -8.289   8.128  1.00  0.89           H  
ATOM   1699  HG1 THR A 114     -17.667  -9.029   7.626  1.00  0.89           H  
ATOM   1700 1HG2 THR A 114     -19.959  -7.599   5.802  1.00  0.89           H  
ATOM   1701 2HG2 THR A 114     -20.054  -6.187   6.882  1.00  0.89           H  
ATOM   1702 3HG2 THR A 114     -18.466  -6.785   6.332  1.00  0.89           H  
ATOM   1703  N   THR A 115     -20.592  -6.082   9.987  1.00  0.82           N  
ATOM   1704  CA  THR A 115     -21.403  -4.916  10.278  1.00  0.82           C  
ATOM   1705  C   THR A 115     -20.611  -3.914  11.099  1.00  0.82           C  
ATOM   1706  O   THR A 115     -20.592  -2.726  10.775  1.00  0.82           O  
ATOM   1707  CB  THR A 115     -22.688  -5.312  11.008  1.00  0.82           C  
ATOM   1708  OG1 THR A 115     -23.466  -6.155  10.169  1.00  0.82           O  
ATOM   1709  CG2 THR A 115     -23.479  -4.081  11.386  1.00  0.82           C  
ATOM   1710  H   THR A 115     -20.870  -6.987  10.338  1.00  0.82           H  
ATOM   1711  HA  THR A 115     -21.677  -4.439   9.337  1.00  0.82           H  
ATOM   1712  HB  THR A 115     -22.430  -5.860  11.913  1.00  0.82           H  
ATOM   1713  HG1 THR A 115     -22.983  -6.972  10.036  1.00  0.82           H  
ATOM   1714 1HG2 THR A 115     -24.383  -4.368  11.912  1.00  0.82           H  
ATOM   1715 2HG2 THR A 115     -22.862  -3.467  12.034  1.00  0.82           H  
ATOM   1716 3HG2 THR A 115     -23.743  -3.519  10.490  1.00  0.82           H  
ATOM   1717  N   VAL A 116     -19.909  -4.389  12.127  1.00  0.76           N  
ATOM   1718  CA  VAL A 116     -19.104  -3.493  12.936  1.00  0.76           C  
ATOM   1719  C   VAL A 116     -18.020  -2.847  12.091  1.00  0.76           C  
ATOM   1720  O   VAL A 116     -17.774  -1.650  12.224  1.00  0.76           O  
ATOM   1721  CB  VAL A 116     -18.487  -4.212  14.134  1.00  0.76           C  
ATOM   1722  CG1 VAL A 116     -17.465  -3.288  14.823  1.00  0.76           C  
ATOM   1723  CG2 VAL A 116     -19.576  -4.553  15.116  1.00  0.76           C  
ATOM   1724  H   VAL A 116     -19.951  -5.381  12.358  1.00  0.76           H  
ATOM   1725  HA  VAL A 116     -19.755  -2.711  13.325  1.00  0.76           H  
ATOM   1726  HB  VAL A 116     -17.993  -5.114  13.798  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 116     -17.043  -3.806  15.664  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 116     -16.672  -3.028  14.120  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 116     -17.961  -2.381  15.165  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 116     -19.147  -5.061  15.975  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 116     -20.058  -3.636  15.438  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 116     -20.306  -5.202  14.637  1.00  0.76           H  
ATOM   1733  N   LYS A 117     -17.362  -3.617  11.219  1.00  0.70           N  
ATOM   1734  CA  LYS A 117     -16.360  -3.029  10.337  1.00  0.70           C  
ATOM   1735  C   LYS A 117     -16.938  -1.894   9.493  1.00  0.70           C  
ATOM   1736  O   LYS A 117     -16.343  -0.814   9.409  1.00  0.70           O  
ATOM   1737  CB  LYS A 117     -15.743  -4.086   9.421  1.00  0.70           C  
ATOM   1738  CG  LYS A 117     -14.677  -3.550   8.419  1.00  0.70           C  
ATOM   1739  CD  LYS A 117     -15.225  -3.356   6.986  1.00  0.70           C  
ATOM   1740  CE  LYS A 117     -15.632  -4.653   6.373  1.00  0.70           C  
ATOM   1741  NZ  LYS A 117     -16.013  -4.520   4.954  1.00  0.70           N  
ATOM   1742  H   LYS A 117     -17.564  -4.617  11.164  1.00  0.70           H  
ATOM   1743  HA  LYS A 117     -15.573  -2.616  10.960  1.00  0.70           H  
ATOM   1744 1HB  LYS A 117     -15.275  -4.853  10.035  1.00  0.70           H  
ATOM   1745 2HB  LYS A 117     -16.527  -4.571   8.843  1.00  0.70           H  
ATOM   1746 1HG  LYS A 117     -14.354  -2.575   8.749  1.00  0.70           H  
ATOM   1747 2HG  LYS A 117     -13.810  -4.208   8.393  1.00  0.70           H  
ATOM   1748 1HD  LYS A 117     -16.077  -2.677   6.980  1.00  0.70           H  
ATOM   1749 2HD  LYS A 117     -14.462  -2.955   6.353  1.00  0.70           H  
ATOM   1750 1HE  LYS A 117     -14.815  -5.338   6.441  1.00  0.70           H  
ATOM   1751 2HE  LYS A 117     -16.486  -5.046   6.933  1.00  0.70           H  
ATOM   1752 1HZ  LYS A 117     -16.283  -5.424   4.608  1.00  0.70           H  
ATOM   1753 2HZ  LYS A 117     -16.798  -3.857   4.858  1.00  0.70           H  
ATOM   1754 3HZ  LYS A 117     -15.197  -4.182   4.412  1.00  0.70           H  
ATOM   1755  N   GLU A 118     -18.108  -2.121   8.877  1.00  0.67           N  
ATOM   1756  CA  GLU A 118     -18.724  -1.092   8.040  1.00  0.67           C  
ATOM   1757  C   GLU A 118     -19.120   0.130   8.867  1.00  0.67           C  
ATOM   1758  O   GLU A 118     -18.961   1.276   8.423  1.00  0.67           O  
ATOM   1759  CB  GLU A 118     -19.954  -1.667   7.319  1.00  0.67           C  
ATOM   1760  CG  GLU A 118     -19.658  -2.676   6.189  1.00  0.67           C  
ATOM   1761  CD  GLU A 118     -19.024  -2.036   4.976  1.00  0.67           C  
ATOM   1762  OE1 GLU A 118     -19.569  -1.072   4.492  1.00  0.67           O  
ATOM   1763  OE2 GLU A 118     -17.997  -2.509   4.523  1.00  0.67           O  
ATOM   1764  H   GLU A 118     -18.561  -3.031   8.980  1.00  0.67           H  
ATOM   1765  HA  GLU A 118     -17.997  -0.776   7.293  1.00  0.67           H  
ATOM   1766 1HB  GLU A 118     -20.586  -2.177   8.051  1.00  0.67           H  
ATOM   1767 2HB  GLU A 118     -20.541  -0.851   6.898  1.00  0.67           H  
ATOM   1768 1HG  GLU A 118     -18.982  -3.440   6.578  1.00  0.67           H  
ATOM   1769 2HG  GLU A 118     -20.585  -3.167   5.901  1.00  0.67           H  
ATOM   1770  N   MET A 119     -19.617  -0.102  10.080  1.00  0.64           N  
ATOM   1771  CA  MET A 119     -19.984   0.987  10.968  1.00  0.64           C  
ATOM   1772  C   MET A 119     -18.782   1.791  11.395  1.00  0.64           C  
ATOM   1773  O   MET A 119     -18.800   3.021  11.356  1.00  0.64           O  
ATOM   1774  CB  MET A 119     -20.663   0.443  12.197  1.00  0.64           C  
ATOM   1775  CG  MET A 119     -22.008  -0.095  12.009  1.00  0.64           C  
ATOM   1776  SD  MET A 119     -22.538  -0.826  13.467  1.00  0.64           S  
ATOM   1777  CE  MET A 119     -24.231  -0.974  13.155  1.00  0.64           C  
ATOM   1778  H   MET A 119     -19.757  -1.066  10.389  1.00  0.64           H  
ATOM   1779  HA  MET A 119     -20.662   1.649  10.438  1.00  0.64           H  
ATOM   1780 1HB  MET A 119     -20.055  -0.354  12.610  1.00  0.64           H  
ATOM   1781 2HB  MET A 119     -20.727   1.228  12.947  1.00  0.64           H  
ATOM   1782 1HG  MET A 119     -22.689   0.699  11.777  1.00  0.64           H  
ATOM   1783 2HG  MET A 119     -22.037  -0.822  11.208  1.00  0.64           H  
ATOM   1784 1HE  MET A 119     -24.718  -1.434  13.994  1.00  0.64           H  
ATOM   1785 2HE  MET A 119     -24.657   0.015  12.983  1.00  0.64           H  
ATOM   1786 3HE  MET A 119     -24.357  -1.584  12.289  1.00  0.64           H  
ATOM   1787  N   LEU A 120     -17.714   1.101  11.773  1.00  0.62           N  
ATOM   1788  CA  LEU A 120     -16.537   1.779  12.259  1.00  0.62           C  
ATOM   1789  C   LEU A 120     -15.913   2.565  11.135  1.00  0.62           C  
ATOM   1790  O   LEU A 120     -15.524   3.719  11.321  1.00  0.62           O  
ATOM   1791  CB  LEU A 120     -15.553   0.786  12.873  1.00  0.62           C  
ATOM   1792  CG  LEU A 120     -14.338   1.415  13.485  1.00  0.62           C  
ATOM   1793  CD1 LEU A 120     -14.792   2.423  14.524  1.00  0.62           C  
ATOM   1794  CD2 LEU A 120     -13.506   0.339  14.149  1.00  0.62           C  
ATOM   1795  H   LEU A 120     -17.736   0.085  11.765  1.00  0.62           H  
ATOM   1796  HA  LEU A 120     -16.838   2.476  13.037  1.00  0.62           H  
ATOM   1797 1HB  LEU A 120     -16.071   0.213  13.644  1.00  0.62           H  
ATOM   1798 2HB  LEU A 120     -15.229   0.094  12.093  1.00  0.62           H  
ATOM   1799  HG  LEU A 120     -13.762   1.924  12.732  1.00  0.62           H  
ATOM   1800 1HD1 LEU A 120     -13.932   2.884  14.985  1.00  0.62           H  
ATOM   1801 2HD1 LEU A 120     -15.399   3.191  14.045  1.00  0.62           H  
ATOM   1802 3HD1 LEU A 120     -15.381   1.921  15.281  1.00  0.62           H  
ATOM   1803 1HD2 LEU A 120     -12.641   0.799  14.608  1.00  0.62           H  
ATOM   1804 2HD2 LEU A 120     -14.101  -0.163  14.914  1.00  0.62           H  
ATOM   1805 3HD2 LEU A 120     -13.191  -0.384  13.409  1.00  0.62           H  
ATOM   1806  N   ALA A 121     -15.827   1.968   9.947  1.00  0.62           N  
ATOM   1807  CA  ALA A 121     -15.273   2.703   8.832  1.00  0.62           C  
ATOM   1808  C   ALA A 121     -16.124   3.936   8.550  1.00  0.62           C  
ATOM   1809  O   ALA A 121     -15.591   5.028   8.363  1.00  0.62           O  
ATOM   1810  CB  ALA A 121     -15.207   1.822   7.599  1.00  0.62           C  
ATOM   1811  H   ALA A 121     -16.141   1.006   9.817  1.00  0.62           H  
ATOM   1812  HA  ALA A 121     -14.273   3.029   9.103  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121     -14.775   2.382   6.776  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121     -14.586   0.948   7.814  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121     -16.215   1.494   7.334  1.00  0.62           H  
ATOM   1816  N   SER A 122     -17.456   3.793   8.608  1.00  0.62           N  
ATOM   1817  CA  SER A 122     -18.347   4.912   8.335  1.00  0.62           C  
ATOM   1818  C   SER A 122     -18.146   6.032   9.345  1.00  0.62           C  
ATOM   1819  O   SER A 122     -18.192   7.209   8.990  1.00  0.62           O  
ATOM   1820  CB  SER A 122     -19.784   4.444   8.320  1.00  0.62           C  
ATOM   1821  OG  SER A 122     -19.983   3.542   7.249  1.00  0.62           O  
ATOM   1822  H   SER A 122     -17.873   2.878   8.782  1.00  0.62           H  
ATOM   1823  HA  SER A 122     -18.110   5.300   7.346  1.00  0.62           H  
ATOM   1824 1HB  SER A 122     -20.016   3.956   9.262  1.00  0.62           H  
ATOM   1825 2HB  SER A 122     -20.452   5.300   8.218  1.00  0.62           H  
ATOM   1826  HG  SER A 122     -19.583   2.688   7.546  1.00  0.62           H  
ATOM   1827  N   ILE A 123     -17.918   5.676  10.609  1.00  0.64           N  
ATOM   1828  CA  ILE A 123     -17.672   6.676  11.635  1.00  0.64           C  
ATOM   1829  C   ILE A 123     -16.347   7.385  11.431  1.00  0.64           C  
ATOM   1830  O   ILE A 123     -16.265   8.617  11.441  1.00  0.64           O  
ATOM   1831  CB  ILE A 123     -17.641   6.060  13.037  1.00  0.64           C  
ATOM   1832  CG1 ILE A 123     -19.008   5.516  13.501  1.00  0.64           C  
ATOM   1833  CG2 ILE A 123     -17.166   7.110  13.961  1.00  0.64           C  
ATOM   1834  CD1 ILE A 123     -18.871   4.636  14.749  1.00  0.64           C  
ATOM   1835  H   ILE A 123     -17.933   4.686  10.858  1.00  0.64           H  
ATOM   1836  HA  ILE A 123     -18.433   7.425  11.580  1.00  0.64           H  
ATOM   1837  HB  ILE A 123     -16.946   5.217  13.057  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 123     -19.668   6.346  13.744  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 123     -19.464   4.938  12.704  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 123     -17.127   6.704  14.929  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 123     -16.180   7.445  13.662  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 123     -17.846   7.946  13.935  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 123     -19.839   4.269  15.058  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 123     -18.224   3.793  14.520  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 123     -18.430   5.211  15.553  1.00  0.64           H  
ATOM   1846  N   LEU A 124     -15.304   6.616  11.193  1.00  0.67           N  
ATOM   1847  CA  LEU A 124     -13.981   7.172  11.012  1.00  0.67           C  
ATOM   1848  C   LEU A 124     -13.938   8.080   9.768  1.00  0.67           C  
ATOM   1849  O   LEU A 124     -13.264   9.119   9.766  1.00  0.67           O  
ATOM   1850  CB  LEU A 124     -12.998   6.015  10.932  1.00  0.67           C  
ATOM   1851  CG  LEU A 124     -12.782   5.219  12.195  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124     -11.958   3.997  11.846  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124     -12.095   6.073  13.206  1.00  0.67           C  
ATOM   1854  H   LEU A 124     -15.425   5.602  11.162  1.00  0.67           H  
ATOM   1855  HA  LEU A 124     -13.739   7.775  11.886  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124     -13.382   5.305  10.206  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124     -12.032   6.390  10.611  1.00  0.67           H  
ATOM   1858  HG  LEU A 124     -13.743   4.893  12.593  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124     -11.798   3.391  12.727  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124     -12.507   3.425  11.107  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124     -11.002   4.300  11.435  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124     -11.947   5.520  14.117  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124     -11.132   6.401  12.815  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124     -12.708   6.923  13.401  1.00  0.67           H  
ATOM   1865  N   ARG A 125     -14.739   7.743   8.751  1.00  0.70           N  
ATOM   1866  CA  ARG A 125     -14.844   8.517   7.515  1.00  0.70           C  
ATOM   1867  C   ARG A 125     -15.487   9.896   7.704  1.00  0.70           C  
ATOM   1868  O   ARG A 125     -15.452  10.719   6.787  1.00  0.70           O  
ATOM   1869  CB  ARG A 125     -15.541   7.709   6.423  1.00  0.70           C  
ATOM   1870  CG  ARG A 125     -14.635   6.575   5.875  1.00  0.70           C  
ATOM   1871  CD  ARG A 125     -15.300   5.618   4.943  1.00  0.70           C  
ATOM   1872  NE  ARG A 125     -14.355   4.559   4.456  1.00  0.70           N  
ATOM   1873  CZ  ARG A 125     -14.718   3.383   3.920  1.00  0.70           C  
ATOM   1874  NH1 ARG A 125     -15.989   3.053   3.790  1.00  0.70           N  
ATOM   1875  NH2 ARG A 125     -13.767   2.563   3.531  1.00  0.70           N  
ATOM   1876  H   ARG A 125     -15.261   6.869   8.802  1.00  0.70           H  
ATOM   1877  HA  ARG A 125     -13.841   8.674   7.153  1.00  0.70           H  
ATOM   1878 1HB  ARG A 125     -16.445   7.255   6.827  1.00  0.70           H  
ATOM   1879 2HB  ARG A 125     -15.828   8.358   5.599  1.00  0.70           H  
ATOM   1880 1HG  ARG A 125     -13.788   7.024   5.353  1.00  0.70           H  
ATOM   1881 2HG  ARG A 125     -14.269   6.021   6.703  1.00  0.70           H  
ATOM   1882 1HD  ARG A 125     -16.122   5.126   5.466  1.00  0.70           H  
ATOM   1883 2HD  ARG A 125     -15.687   6.154   4.079  1.00  0.70           H  
ATOM   1884  HE  ARG A 125     -13.334   4.718   4.507  1.00  0.70           H  
ATOM   1885 1HH1 ARG A 125     -16.710   3.694   4.094  1.00  0.70           H  
ATOM   1886 2HH1 ARG A 125     -16.243   2.161   3.385  1.00  0.70           H  
ATOM   1887 1HH2 ARG A 125     -12.782   2.864   3.651  1.00  0.70           H  
ATOM   1888 2HH2 ARG A 125     -13.995   1.671   3.121  1.00  0.70           H  
ATOM   1889  N   THR A 126     -16.031  10.187   8.900  1.00  0.73           N  
ATOM   1890  CA  THR A 126     -16.571  11.516   9.161  1.00  0.73           C  
ATOM   1891  C   THR A 126     -15.414  12.450   9.545  1.00  0.73           C  
ATOM   1892  O   THR A 126     -15.594  13.666   9.631  1.00  0.73           O  
ATOM   1893  CB  THR A 126     -17.608  11.546  10.318  1.00  0.73           C  
ATOM   1894  OG1 THR A 126     -16.973  11.173  11.547  1.00  0.73           O  
ATOM   1895  CG2 THR A 126     -18.772  10.593  10.061  1.00  0.73           C  
ATOM   1896  H   THR A 126     -16.061   9.493   9.648  1.00  0.73           H  
ATOM   1897  HA  THR A 126     -17.040  11.895   8.254  1.00  0.73           H  
ATOM   1898  HB  THR A 126     -17.996  12.558  10.416  1.00  0.73           H  
ATOM   1899  HG1 THR A 126     -16.673  10.243  11.480  1.00  0.73           H  
ATOM   1900 1HG2 THR A 126     -19.472  10.652  10.896  1.00  0.73           H  
ATOM   1901 2HG2 THR A 126     -19.279  10.870   9.140  1.00  0.73           H  
ATOM   1902 3HG2 THR A 126     -18.391   9.579   9.976  1.00  0.73           H  
ATOM   1903  N   ARG A 127     -14.228  11.874   9.809  1.00  0.74           N  
ATOM   1904  CA  ARG A 127     -13.055  12.638  10.220  1.00  0.74           C  
ATOM   1905  C   ARG A 127     -11.950  12.632   9.144  1.00  0.74           C  
ATOM   1906  O   ARG A 127     -11.213  13.612   9.008  1.00  0.74           O  
ATOM   1907  CB  ARG A 127     -12.510  12.079  11.530  1.00  0.74           C  
ATOM   1908  CG  ARG A 127     -13.488  12.138  12.713  1.00  0.74           C  
ATOM   1909  CD  ARG A 127     -13.788  13.529  13.156  1.00  0.74           C  
ATOM   1910  NE  ARG A 127     -12.638  14.159  13.804  1.00  0.74           N  
ATOM   1911  CZ  ARG A 127     -12.533  15.477  14.084  1.00  0.74           C  
ATOM   1912  NH1 ARG A 127     -13.507  16.303  13.763  1.00  0.74           N  
ATOM   1913  NH2 ARG A 127     -11.449  15.937  14.687  1.00  0.74           N  
ATOM   1914  H   ARG A 127     -14.127  10.867   9.728  1.00  0.74           H  
ATOM   1915  HA  ARG A 127     -13.360  13.670  10.390  1.00  0.74           H  
ATOM   1916 1HB  ARG A 127     -12.242  11.030  11.383  1.00  0.74           H  
ATOM   1917 2HB  ARG A 127     -11.604  12.613  11.809  1.00  0.74           H  
ATOM   1918 1HG  ARG A 127     -14.425  11.646  12.442  1.00  0.74           H  
ATOM   1919 2HG  ARG A 127     -13.045  11.625  13.554  1.00  0.74           H  
ATOM   1920 1HD  ARG A 127     -14.069  14.132  12.290  1.00  0.74           H  
ATOM   1921 2HD  ARG A 127     -14.614  13.510  13.868  1.00  0.74           H  
ATOM   1922  HE  ARG A 127     -11.865  13.561  14.070  1.00  0.74           H  
ATOM   1923 1HH1 ARG A 127     -14.335  15.952  13.300  1.00  0.74           H  
ATOM   1924 2HH1 ARG A 127     -13.425  17.286  13.975  1.00  0.74           H  
ATOM   1925 1HH2 ARG A 127     -10.703  15.301  14.938  1.00  0.74           H  
ATOM   1926 2HH2 ARG A 127     -11.368  16.920  14.899  1.00  0.74           H  
ATOM   1927  N   GLY A 128     -11.857  11.556   8.352  1.00  0.73           N  
ATOM   1928  CA  GLY A 128     -10.807  11.475   7.320  1.00  0.73           C  
ATOM   1929  C   GLY A 128     -10.844  10.180   6.502  1.00  0.73           C  
ATOM   1930  O   GLY A 128     -11.657   9.305   6.745  1.00  0.73           O  
ATOM   1931  H   GLY A 128     -12.478  10.767   8.522  1.00  0.73           H  
ATOM   1932 1HA  GLY A 128     -10.903  12.326   6.648  1.00  0.73           H  
ATOM   1933 2HA  GLY A 128      -9.834  11.564   7.801  1.00  0.73           H  
ATOM   1934  N   SER A 129      -9.971  10.058   5.502  1.00  0.72           N  
ATOM   1935  CA  SER A 129      -9.970   8.857   4.659  1.00  0.72           C  
ATOM   1936  C   SER A 129      -9.689   7.579   5.466  1.00  0.72           C  
ATOM   1937  O   SER A 129      -8.745   7.543   6.273  1.00  0.72           O  
ATOM   1938  CB  SER A 129      -8.940   9.022   3.563  1.00  0.72           C  
ATOM   1939  OG  SER A 129      -9.267  10.087   2.716  1.00  0.72           O  
ATOM   1940  H   SER A 129      -9.307  10.799   5.322  1.00  0.72           H  
ATOM   1941  HA  SER A 129     -10.956   8.759   4.201  1.00  0.72           H  
ATOM   1942 1HB  SER A 129      -7.970   9.201   4.010  1.00  0.72           H  
ATOM   1943 2HB  SER A 129      -8.870   8.111   2.984  1.00  0.72           H  
ATOM   1944  HG  SER A 129      -8.536  10.157   2.087  1.00  0.72           H  
ATOM   1945  N   VAL A 130     -10.479   6.524   5.212  1.00  0.72           N  
ATOM   1946  CA  VAL A 130     -10.309   5.258   5.933  1.00  0.72           C  
ATOM   1947  C   VAL A 130     -10.246   4.051   5.031  1.00  0.72           C  
ATOM   1948  O   VAL A 130     -11.133   3.847   4.186  1.00  0.72           O  
ATOM   1949  CB  VAL A 130     -11.476   5.012   6.887  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130     -11.324   3.694   7.664  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130     -11.591   6.121   7.788  1.00  0.72           C  
ATOM   1952  H   VAL A 130     -11.218   6.618   4.531  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -9.390   5.316   6.505  1.00  0.72           H  
ATOM   1954  HB  VAL A 130     -12.362   4.921   6.315  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130     -12.179   3.560   8.312  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130     -11.269   2.861   6.978  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130     -10.419   3.726   8.268  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130     -12.422   5.934   8.383  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130     -10.699   6.218   8.386  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130     -11.751   7.015   7.242  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -9.224   3.239   5.256  1.00  0.74           N  
ATOM   1962  CA  HIS A 131      -9.042   1.986   4.549  1.00  0.74           C  
ATOM   1963  C   HIS A 131      -9.799   0.903   5.258  1.00  0.74           C  
ATOM   1964  O   HIS A 131      -9.784   0.837   6.487  1.00  0.74           O  
ATOM   1965  CB  HIS A 131      -7.590   1.611   4.458  1.00  0.74           C  
ATOM   1966  CG  HIS A 131      -7.305   0.383   3.670  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131      -7.615   0.271   2.334  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131      -6.674  -0.771   4.008  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131      -7.204  -0.900   1.889  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131      -6.625  -1.544   2.883  1.00  0.74           N  
ATOM   1971  H   HIS A 131      -8.563   3.500   5.991  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -9.437   2.070   3.538  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131      -7.045   2.408   4.047  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131      -7.220   1.456   5.462  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131      -6.265  -1.033   4.983  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -7.317  -1.269   0.869  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131      -6.192  -2.476   2.824  1.00  0.74           H  
ATOM   1978  N   ALA A 132     -10.428   0.030   4.515  1.00  0.79           N  
ATOM   1979  CA  ALA A 132     -11.140  -1.032   5.178  1.00  0.79           C  
ATOM   1980  C   ALA A 132     -11.140  -2.278   4.334  1.00  0.79           C  
ATOM   1981  O   ALA A 132     -11.029  -2.214   3.108  1.00  0.79           O  
ATOM   1982  CB  ALA A 132     -12.562  -0.585   5.491  1.00  0.79           C  
ATOM   1983  H   ALA A 132     -10.413   0.102   3.506  1.00  0.79           H  
ATOM   1984  HA  ALA A 132     -10.621  -1.258   6.103  1.00  0.79           H  
ATOM   1985 1HB  ALA A 132     -13.060  -1.369   6.014  1.00  0.79           H  
ATOM   1986 2HB  ALA A 132     -12.535   0.306   6.122  1.00  0.79           H  
ATOM   1987 3HB  ALA A 132     -13.090  -0.362   4.570  1.00  0.79           H  
ATOM   1988  N   THR A 133     -11.302  -3.413   4.991  1.00  0.87           N  
ATOM   1989  CA  THR A 133     -11.368  -4.668   4.256  1.00  0.87           C  
ATOM   1990  C   THR A 133     -12.471  -4.560   3.173  1.00  0.87           C  
ATOM   1991  O   THR A 133     -13.614  -4.176   3.467  1.00  0.87           O  
ATOM   1992  CB  THR A 133     -11.638  -5.849   5.214  1.00  0.87           C  
ATOM   1993  OG1 THR A 133     -10.636  -5.907   6.239  1.00  0.87           O  
ATOM   1994  CG2 THR A 133     -11.580  -7.102   4.462  1.00  0.87           C  
ATOM   1995  H   THR A 133     -11.337  -3.378   6.013  1.00  0.87           H  
ATOM   1996  HA  THR A 133     -10.414  -4.837   3.755  1.00  0.87           H  
ATOM   1997  HB  THR A 133     -12.617  -5.742   5.670  1.00  0.87           H  
ATOM   1998  HG1 THR A 133      -9.766  -5.972   5.823  1.00  0.87           H  
ATOM   1999 1HG2 THR A 133     -11.767  -7.950   5.124  1.00  0.87           H  
ATOM   2000 2HG2 THR A 133     -12.322  -7.065   3.699  1.00  0.87           H  
ATOM   2001 3HG2 THR A 133     -10.600  -7.188   4.025  1.00  0.87           H  
ATOM   2002  N   ARG A 134     -12.113  -4.911   1.921  1.00  0.96           N  
ATOM   2003  CA  ARG A 134     -12.999  -4.809   0.745  1.00  0.96           C  
ATOM   2004  C   ARG A 134     -13.677  -6.102   0.280  1.00  0.96           C  
ATOM   2005  O   ARG A 134     -14.297  -6.135  -0.784  1.00  0.96           O  
ATOM   2006  CB  ARG A 134     -12.218  -4.289  -0.449  1.00  0.96           C  
ATOM   2007  CG  ARG A 134     -11.142  -5.257  -0.959  1.00  0.96           C  
ATOM   2008  CD  ARG A 134     -10.454  -4.758  -2.187  1.00  0.96           C  
ATOM   2009  NE  ARG A 134      -9.374  -5.647  -2.617  1.00  0.96           N  
ATOM   2010  CZ  ARG A 134      -9.529  -6.763  -3.357  1.00  0.96           C  
ATOM   2011  NH1 ARG A 134     -10.729  -7.154  -3.734  1.00  0.96           N  
ATOM   2012  NH2 ARG A 134      -8.466  -7.468  -3.701  1.00  0.96           N  
ATOM   2013  H   ARG A 134     -11.161  -5.216   1.774  1.00  0.96           H  
ATOM   2014  HA  ARG A 134     -13.780  -4.088   0.988  1.00  0.96           H  
ATOM   2015 1HB  ARG A 134     -12.900  -4.082  -1.271  1.00  0.96           H  
ATOM   2016 2HB  ARG A 134     -11.724  -3.353  -0.183  1.00  0.96           H  
ATOM   2017 1HG  ARG A 134     -10.386  -5.369  -0.184  1.00  0.96           H  
ATOM   2018 2HG  ARG A 134     -11.587  -6.229  -1.176  1.00  0.96           H  
ATOM   2019 1HD  ARG A 134     -11.171  -4.671  -3.001  1.00  0.96           H  
ATOM   2020 2HD  ARG A 134     -10.017  -3.780  -1.979  1.00  0.96           H  
ATOM   2021  HE  ARG A 134      -8.409  -5.378  -2.369  1.00  0.96           H  
ATOM   2022 1HH1 ARG A 134     -11.542  -6.616  -3.466  1.00  0.96           H  
ATOM   2023 2HH1 ARG A 134     -10.837  -7.992  -4.287  1.00  0.96           H  
ATOM   2024 1HH2 ARG A 134      -7.541  -7.159  -3.407  1.00  0.96           H  
ATOM   2025 2HH2 ARG A 134      -8.570  -8.304  -4.252  1.00  0.96           H  
ATOM   2026  N   GLY A 135     -13.541  -7.160   1.047  1.00  1.04           N  
ATOM   2027  CA  GLY A 135     -14.089  -8.465   0.681  1.00  1.04           C  
ATOM   2028  C   GLY A 135     -13.699  -9.450   1.752  1.00  1.04           C  
ATOM   2029  O   GLY A 135     -13.268  -9.045   2.821  1.00  1.04           O  
ATOM   2030  H   GLY A 135     -13.040  -7.056   1.914  1.00  1.04           H  
ATOM   2031 1HA  GLY A 135     -15.174  -8.406   0.596  1.00  1.04           H  
ATOM   2032 2HA  GLY A 135     -13.691  -8.778  -0.284  1.00  1.04           H  
ATOM   2033  N   ASN A 136     -13.787 -10.749   1.505  1.00  1.10           N  
ATOM   2034  CA  ASN A 136     -13.442 -11.686   2.581  1.00  1.10           C  
ATOM   2035  C   ASN A 136     -11.929 -11.918   2.661  1.00  1.10           C  
ATOM   2036  O   ASN A 136     -11.432 -13.033   2.508  1.00  1.10           O  
ATOM   2037  CB  ASN A 136     -14.175 -12.996   2.397  1.00  1.10           C  
ATOM   2038  CG  ASN A 136     -15.665 -12.838   2.524  1.00  1.10           C  
ATOM   2039  OD1 ASN A 136     -16.159 -12.113   3.395  1.00  1.10           O  
ATOM   2040  ND2 ASN A 136     -16.394 -13.501   1.664  1.00  1.10           N  
ATOM   2041  H   ASN A 136     -14.113 -11.085   0.610  1.00  1.10           H  
ATOM   2042  HA  ASN A 136     -13.750 -11.253   3.535  1.00  1.10           H  
ATOM   2043 1HB  ASN A 136     -13.943 -13.412   1.417  1.00  1.10           H  
ATOM   2044 2HB  ASN A 136     -13.830 -13.709   3.149  1.00  1.10           H  
ATOM   2045 1HD2 ASN A 136     -17.392 -13.434   1.697  1.00  1.10           H  
ATOM   2046 2HD2 ASN A 136     -15.955 -14.077   0.974  1.00  1.10           H  
ATOM   2047  N   LEU A 137     -11.206 -10.828   2.882  1.00  1.12           N  
ATOM   2048  CA  LEU A 137      -9.765 -10.798   3.017  1.00  1.12           C  
ATOM   2049  C   LEU A 137      -9.430 -10.770   4.502  1.00  1.12           C  
ATOM   2050  O   LEU A 137      -8.795  -9.838   4.991  1.00  1.12           O  
ATOM   2051  CB  LEU A 137      -9.224  -9.548   2.332  1.00  1.12           C  
ATOM   2052  CG  LEU A 137      -9.550  -9.376   0.873  1.00  1.12           C  
ATOM   2053  CD1 LEU A 137      -8.998  -8.038   0.420  1.00  1.12           C  
ATOM   2054  CD2 LEU A 137      -8.946 -10.515   0.079  1.00  1.12           C  
ATOM   2055  H   LEU A 137     -11.730  -9.970   3.003  1.00  1.12           H  
ATOM   2056  HA  LEU A 137      -9.348 -11.691   2.559  1.00  1.12           H  
ATOM   2057 1HB  LEU A 137      -9.594  -8.694   2.843  1.00  1.12           H  
ATOM   2058 2HB  LEU A 137      -8.155  -9.545   2.415  1.00  1.12           H  
ATOM   2059  HG  LEU A 137     -10.632  -9.364   0.736  1.00  1.12           H  
ATOM   2060 1HD1 LEU A 137      -9.231  -7.886  -0.627  1.00  1.12           H  
ATOM   2061 2HD1 LEU A 137      -9.446  -7.246   1.012  1.00  1.12           H  
ATOM   2062 3HD1 LEU A 137      -7.914  -8.020   0.558  1.00  1.12           H  
ATOM   2063 1HD2 LEU A 137      -9.179 -10.385  -0.978  1.00  1.12           H  
ATOM   2064 2HD2 LEU A 137      -7.864 -10.514   0.215  1.00  1.12           H  
ATOM   2065 3HD2 LEU A 137      -9.358 -11.463   0.431  1.00  1.12           H  
ATOM   2066  N   ASN A 138      -9.871 -11.796   5.205  1.00  1.09           N  
ATOM   2067  CA  ASN A 138      -9.768 -11.859   6.656  1.00  1.09           C  
ATOM   2068  C   ASN A 138      -8.978 -13.057   7.160  1.00  1.09           C  
ATOM   2069  O   ASN A 138      -9.173 -13.514   8.288  1.00  1.09           O  
ATOM   2070  CB  ASN A 138     -11.163 -11.837   7.230  1.00  1.09           C  
ATOM   2071  CG  ASN A 138     -11.979 -13.020   6.798  1.00  1.09           C  
ATOM   2072  OD1 ASN A 138     -11.644 -13.700   5.824  1.00  1.09           O  
ATOM   2073  ND2 ASN A 138     -13.047 -13.270   7.500  1.00  1.09           N  
ATOM   2074  H   ASN A 138     -10.357 -12.538   4.709  1.00  1.09           H  
ATOM   2075  HA  ASN A 138      -9.256 -10.962   7.005  1.00  1.09           H  
ATOM   2076 1HB  ASN A 138     -11.115 -11.806   8.309  1.00  1.09           H  
ATOM   2077 2HB  ASN A 138     -11.667 -10.922   6.906  1.00  1.09           H  
ATOM   2078 1HD2 ASN A 138     -13.637 -14.042   7.254  1.00  1.09           H  
ATOM   2079 2HD2 ASN A 138     -13.272 -12.680   8.270  1.00  1.09           H  
ATOM   2080  N   ASN A 139      -8.076 -13.562   6.326  1.00  1.03           N  
ATOM   2081  CA  ASN A 139      -7.288 -14.738   6.675  1.00  1.03           C  
ATOM   2082  C   ASN A 139      -5.796 -14.595   6.356  1.00  1.03           C  
ATOM   2083  O   ASN A 139      -5.295 -13.497   6.098  1.00  1.03           O  
ATOM   2084  CB  ASN A 139      -7.875 -15.961   5.991  1.00  1.03           C  
ATOM   2085  CG  ASN A 139      -7.835 -15.869   4.476  1.00  1.03           C  
ATOM   2086  OD1 ASN A 139      -7.129 -15.028   3.883  1.00  1.03           O  
ATOM   2087  ND2 ASN A 139      -8.592 -16.729   3.836  1.00  1.03           N  
ATOM   2088  H   ASN A 139      -7.967 -13.128   5.424  1.00  1.03           H  
ATOM   2089  HA  ASN A 139      -7.363 -14.889   7.754  1.00  1.03           H  
ATOM   2090 1HB  ASN A 139      -7.364 -16.870   6.311  1.00  1.03           H  
ATOM   2091 2HB  ASN A 139      -8.918 -16.063   6.297  1.00  1.03           H  
ATOM   2092 1HD2 ASN A 139      -8.617 -16.725   2.837  1.00  1.03           H  
ATOM   2093 2HD2 ASN A 139      -9.144 -17.388   4.349  1.00  1.03           H  
ATOM   2094  N   ASP A 140      -5.089 -15.726   6.374  1.00  0.96           N  
ATOM   2095  CA  ASP A 140      -3.643 -15.813   6.163  1.00  0.96           C  
ATOM   2096  C   ASP A 140      -3.078 -15.029   4.969  1.00  0.96           C  
ATOM   2097  O   ASP A 140      -2.047 -14.375   5.093  1.00  0.96           O  
ATOM   2098  CB  ASP A 140      -3.265 -17.288   6.032  1.00  0.96           C  
ATOM   2099  CG  ASP A 140      -4.060 -18.028   4.921  1.00  0.96           C  
ATOM   2100  OD1 ASP A 140      -4.923 -17.414   4.308  1.00  0.96           O  
ATOM   2101  OD2 ASP A 140      -3.799 -19.187   4.707  1.00  0.96           O  
ATOM   2102  H   ASP A 140      -5.575 -16.585   6.583  1.00  0.96           H  
ATOM   2103  HA  ASP A 140      -3.173 -15.428   7.062  1.00  0.96           H  
ATOM   2104 1HB  ASP A 140      -2.200 -17.367   5.810  1.00  0.96           H  
ATOM   2105 2HB  ASP A 140      -3.441 -17.793   6.983  1.00  0.96           H  
ATOM   2106  N   LEU A 141      -3.742 -15.106   3.822  1.00  0.89           N  
ATOM   2107  CA  LEU A 141      -3.302 -14.375   2.630  1.00  0.89           C  
ATOM   2108  C   LEU A 141      -4.068 -13.060   2.488  1.00  0.89           C  
ATOM   2109  O   LEU A 141      -3.532 -12.051   2.014  1.00  0.89           O  
ATOM   2110  CB  LEU A 141      -3.512 -15.236   1.385  1.00  0.89           C  
ATOM   2111  CG  LEU A 141      -2.754 -16.556   1.412  1.00  0.89           C  
ATOM   2112  CD1 LEU A 141      -3.072 -17.349   0.167  1.00  0.89           C  
ATOM   2113  CD2 LEU A 141      -1.282 -16.294   1.541  1.00  0.89           C  
ATOM   2114  H   LEU A 141      -4.548 -15.731   3.809  1.00  0.89           H  
ATOM   2115  HA  LEU A 141      -2.242 -14.146   2.730  1.00  0.89           H  
ATOM   2116 1HB  LEU A 141      -4.575 -15.463   1.300  1.00  0.89           H  
ATOM   2117 2HB  LEU A 141      -3.198 -14.673   0.505  1.00  0.89           H  
ATOM   2118  HG  LEU A 141      -3.087 -17.136   2.278  1.00  0.89           H  
ATOM   2119 1HD1 LEU A 141      -2.544 -18.297   0.198  1.00  0.89           H  
ATOM   2120 2HD1 LEU A 141      -4.146 -17.531   0.123  1.00  0.89           H  
ATOM   2121 3HD1 LEU A 141      -2.766 -16.785  -0.706  1.00  0.89           H  
ATOM   2122 1HD2 LEU A 141      -0.788 -17.230   1.594  1.00  0.89           H  
ATOM   2123 2HD2 LEU A 141      -0.928 -15.739   0.682  1.00  0.89           H  
ATOM   2124 3HD2 LEU A 141      -1.086 -15.729   2.455  1.00  0.89           H  
ATOM   2125  N   GLY A 142      -5.332 -13.084   2.901  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      -6.246 -11.961   2.789  1.00  0.83           C  
ATOM   2127  C   GLY A 142      -5.808 -10.729   3.566  1.00  0.83           C  
ATOM   2128  O   GLY A 142      -5.713  -9.631   3.006  1.00  0.83           O  
ATOM   2129  H   GLY A 142      -5.706 -13.936   3.309  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      -6.374 -11.705   1.740  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      -7.215 -12.287   3.156  1.00  0.83           H  
ATOM   2132  N   VAL A 143      -5.538 -10.898   4.856  1.00  0.77           N  
ATOM   2133  CA  VAL A 143      -5.170  -9.752   5.658  1.00  0.77           C  
ATOM   2134  C   VAL A 143      -3.917  -9.037   5.153  1.00  0.77           C  
ATOM   2135  O   VAL A 143      -3.952  -7.809   5.062  1.00  0.77           O  
ATOM   2136  CB  VAL A 143      -5.080 -10.142   7.134  1.00  0.77           C  
ATOM   2137  CG1 VAL A 143      -4.469  -9.035   7.929  1.00  0.77           C  
ATOM   2138  CG2 VAL A 143      -6.457 -10.437   7.598  1.00  0.77           C  
ATOM   2139  H   VAL A 143      -5.589 -11.821   5.286  1.00  0.77           H  
ATOM   2140  HA  VAL A 143      -5.997  -9.045   5.597  1.00  0.77           H  
ATOM   2141  HB  VAL A 143      -4.500 -11.028   7.263  1.00  0.77           H  
ATOM   2142 1HG1 VAL A 143      -4.442  -9.341   8.969  1.00  0.77           H  
ATOM   2143 2HG1 VAL A 143      -3.456  -8.838   7.579  1.00  0.77           H  
ATOM   2144 3HG1 VAL A 143      -5.070  -8.137   7.822  1.00  0.77           H  
ATOM   2145 1HG2 VAL A 143      -6.447 -10.741   8.627  1.00  0.77           H  
ATOM   2146 2HG2 VAL A 143      -7.092  -9.556   7.479  1.00  0.77           H  
ATOM   2147 3HG2 VAL A 143      -6.832 -11.238   6.992  1.00  0.77           H  
ATOM   2148  N   PRO A 144      -2.776  -9.709   4.873  1.00  0.73           N  
ATOM   2149  CA  PRO A 144      -1.615  -9.107   4.257  1.00  0.73           C  
ATOM   2150  C   PRO A 144      -1.947  -8.307   3.019  1.00  0.73           C  
ATOM   2151  O   PRO A 144      -1.455  -7.196   2.845  1.00  0.73           O  
ATOM   2152  CB  PRO A 144      -0.799 -10.322   3.896  1.00  0.73           C  
ATOM   2153  CG  PRO A 144      -1.133 -11.304   4.941  1.00  0.73           C  
ATOM   2154  CD  PRO A 144      -2.576 -11.130   5.221  1.00  0.73           C  
ATOM   2155  HA  PRO A 144      -1.091  -8.484   4.997  1.00  0.73           H  
ATOM   2156 1HB  PRO A 144      -1.107 -10.672   2.899  1.00  0.73           H  
ATOM   2157 2HB  PRO A 144       0.266 -10.071   3.842  1.00  0.73           H  
ATOM   2158 1HG  PRO A 144      -0.864 -12.312   4.604  1.00  0.73           H  
ATOM   2159 2HG  PRO A 144      -0.566 -11.102   5.805  1.00  0.73           H  
ATOM   2160 1HD  PRO A 144      -3.141 -11.798   4.619  1.00  0.73           H  
ATOM   2161 2HD  PRO A 144      -2.692 -11.323   6.269  1.00  0.73           H  
ATOM   2162  N   LEU A 145      -2.859  -8.820   2.182  1.00  0.71           N  
ATOM   2163  CA  LEU A 145      -3.221  -8.067   0.994  1.00  0.71           C  
ATOM   2164  C   LEU A 145      -3.991  -6.817   1.362  1.00  0.71           C  
ATOM   2165  O   LEU A 145      -3.776  -5.757   0.783  1.00  0.71           O  
ATOM   2166  CB  LEU A 145      -3.977  -8.963   0.027  1.00  0.71           C  
ATOM   2167  CG  LEU A 145      -3.086 -10.023  -0.582  1.00  0.71           C  
ATOM   2168  CD1 LEU A 145      -3.908 -11.009  -1.334  1.00  0.71           C  
ATOM   2169  CD2 LEU A 145      -2.051  -9.346  -1.511  1.00  0.71           C  
ATOM   2170  H   LEU A 145      -3.262  -9.751   2.320  1.00  0.71           H  
ATOM   2171  HA  LEU A 145      -2.307  -7.761   0.496  1.00  0.71           H  
ATOM   2172 1HB  LEU A 145      -4.786  -9.462   0.564  1.00  0.71           H  
ATOM   2173 2HB  LEU A 145      -4.399  -8.355  -0.773  1.00  0.71           H  
ATOM   2174  HG  LEU A 145      -2.570 -10.546   0.215  1.00  0.71           H  
ATOM   2175 1HD1 LEU A 145      -3.250 -11.752  -1.738  1.00  0.71           H  
ATOM   2176 2HD1 LEU A 145      -4.621 -11.480  -0.654  1.00  0.71           H  
ATOM   2177 3HD1 LEU A 145      -4.443 -10.511  -2.140  1.00  0.71           H  
ATOM   2178 1HD2 LEU A 145      -1.397 -10.092  -1.936  1.00  0.71           H  
ATOM   2179 2HD2 LEU A 145      -2.564  -8.816  -2.314  1.00  0.71           H  
ATOM   2180 3HD2 LEU A 145      -1.459  -8.637  -0.941  1.00  0.71           H  
ATOM   2181  N   THR A 146      -4.840  -6.902   2.381  1.00  0.71           N  
ATOM   2182  CA  THR A 146      -5.567  -5.718   2.806  1.00  0.71           C  
ATOM   2183  C   THR A 146      -4.552  -4.678   3.286  1.00  0.71           C  
ATOM   2184  O   THR A 146      -4.621  -3.506   2.910  1.00  0.71           O  
ATOM   2185  CB  THR A 146      -6.581  -6.043   3.922  1.00  0.71           C  
ATOM   2186  OG1 THR A 146      -7.531  -6.987   3.432  1.00  0.71           O  
ATOM   2187  CG2 THR A 146      -7.320  -4.786   4.385  1.00  0.71           C  
ATOM   2188  H   THR A 146      -5.005  -7.804   2.836  1.00  0.71           H  
ATOM   2189  HA  THR A 146      -6.103  -5.306   1.950  1.00  0.71           H  
ATOM   2190  HB  THR A 146      -6.060  -6.476   4.773  1.00  0.71           H  
ATOM   2191  HG1 THR A 146      -7.079  -7.849   3.323  1.00  0.71           H  
ATOM   2192 1HG2 THR A 146      -8.026  -5.051   5.166  1.00  0.71           H  
ATOM   2193 2HG2 THR A 146      -6.600  -4.068   4.776  1.00  0.71           H  
ATOM   2194 3HG2 THR A 146      -7.857  -4.344   3.545  1.00  0.71           H  
ATOM   2195  N   LEU A 147      -3.565  -5.117   4.074  1.00  0.73           N  
ATOM   2196  CA  LEU A 147      -2.553  -4.199   4.589  1.00  0.73           C  
ATOM   2197  C   LEU A 147      -1.748  -3.542   3.472  1.00  0.73           C  
ATOM   2198  O   LEU A 147      -1.526  -2.333   3.496  1.00  0.73           O  
ATOM   2199  CB  LEU A 147      -1.586  -4.957   5.509  1.00  0.73           C  
ATOM   2200  CG  LEU A 147      -2.146  -5.409   6.853  1.00  0.73           C  
ATOM   2201  CD1 LEU A 147      -1.123  -6.332   7.557  1.00  0.73           C  
ATOM   2202  CD2 LEU A 147      -2.432  -4.159   7.675  1.00  0.73           C  
ATOM   2203  H   LEU A 147      -3.549  -6.101   4.341  1.00  0.73           H  
ATOM   2204  HA  LEU A 147      -3.055  -3.420   5.160  1.00  0.73           H  
ATOM   2205 1HB  LEU A 147      -1.246  -5.845   4.987  1.00  0.73           H  
ATOM   2206 2HB  LEU A 147      -0.715  -4.327   5.702  1.00  0.73           H  
ATOM   2207  HG  LEU A 147      -3.068  -5.975   6.704  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 147      -1.513  -6.653   8.513  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 147      -0.935  -7.204   6.942  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 147      -0.189  -5.793   7.714  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 147      -2.831  -4.423   8.641  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 147      -1.520  -3.604   7.810  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 147      -3.150  -3.543   7.142  1.00  0.73           H  
ATOM   2214  N   LEU A 148      -1.406  -4.305   2.443  1.00  0.75           N  
ATOM   2215  CA  LEU A 148      -0.636  -3.836   1.290  1.00  0.75           C  
ATOM   2216  C   LEU A 148      -1.351  -2.785   0.449  1.00  0.75           C  
ATOM   2217  O   LEU A 148      -0.715  -2.050  -0.311  1.00  0.75           O  
ATOM   2218  CB  LEU A 148      -0.226  -5.056   0.468  1.00  0.75           C  
ATOM   2219  CG  LEU A 148       0.825  -5.883   1.200  1.00  0.75           C  
ATOM   2220  CD1 LEU A 148       1.026  -7.257   0.604  1.00  0.75           C  
ATOM   2221  CD2 LEU A 148       2.109  -5.098   1.124  1.00  0.75           C  
ATOM   2222  H   LEU A 148      -1.639  -5.297   2.484  1.00  0.75           H  
ATOM   2223  HA  LEU A 148       0.276  -3.384   1.671  1.00  0.75           H  
ATOM   2224 1HB  LEU A 148      -1.101  -5.675   0.287  1.00  0.75           H  
ATOM   2225 2HB  LEU A 148       0.186  -4.727  -0.486  1.00  0.75           H  
ATOM   2226  HG  LEU A 148       0.528  -5.998   2.214  1.00  0.75           H  
ATOM   2227 1HD1 LEU A 148       1.786  -7.785   1.172  1.00  0.75           H  
ATOM   2228 2HD1 LEU A 148       0.099  -7.811   0.657  1.00  0.75           H  
ATOM   2229 3HD1 LEU A 148       1.332  -7.175  -0.390  1.00  0.75           H  
ATOM   2230 1HD2 LEU A 148       2.873  -5.608   1.646  1.00  0.75           H  
ATOM   2231 2HD2 LEU A 148       2.403  -4.975   0.086  1.00  0.75           H  
ATOM   2232 3HD2 LEU A 148       1.957  -4.127   1.568  1.00  0.75           H  
ATOM   2233  N   GLU A 149      -2.673  -2.721   0.542  1.00  0.78           N  
ATOM   2234  CA  GLU A 149      -3.408  -1.736  -0.223  1.00  0.78           C  
ATOM   2235  C   GLU A 149      -3.398  -0.370   0.474  1.00  0.78           C  
ATOM   2236  O   GLU A 149      -3.539   0.660  -0.190  1.00  0.78           O  
ATOM   2237  CB  GLU A 149      -4.844  -2.209  -0.473  1.00  0.78           C  
ATOM   2238  CG  GLU A 149      -4.982  -3.412  -1.414  1.00  0.78           C  
ATOM   2239  CD  GLU A 149      -6.420  -3.893  -1.574  1.00  0.78           C  
ATOM   2240  OE1 GLU A 149      -7.302  -3.321  -0.977  1.00  0.78           O  
ATOM   2241  OE2 GLU A 149      -6.635  -4.845  -2.289  1.00  0.78           O  
ATOM   2242  H   GLU A 149      -3.183  -3.322   1.190  1.00  0.78           H  
ATOM   2243  HA  GLU A 149      -2.922  -1.626  -1.191  1.00  0.78           H  
ATOM   2244 1HB  GLU A 149      -5.272  -2.517   0.474  1.00  0.78           H  
ATOM   2245 2HB  GLU A 149      -5.443  -1.388  -0.862  1.00  0.78           H  
ATOM   2246 1HG  GLU A 149      -4.598  -3.129  -2.394  1.00  0.78           H  
ATOM   2247 2HG  GLU A 149      -4.368  -4.221  -1.043  1.00  0.78           H  
ATOM   2248  N   LEU A 150      -3.132  -0.350   1.784  1.00  0.80           N  
ATOM   2249  CA  LEU A 150      -3.217   0.863   2.605  1.00  0.80           C  
ATOM   2250  C   LEU A 150      -2.312   1.951   2.017  1.00  0.80           C  
ATOM   2251  O   LEU A 150      -1.131   1.712   1.766  1.00  0.80           O  
ATOM   2252  CB  LEU A 150      -2.835   0.438   4.038  1.00  0.80           C  
ATOM   2253  CG  LEU A 150      -2.916   1.393   5.176  1.00  0.80           C  
ATOM   2254  CD1 LEU A 150      -4.311   1.810   5.394  1.00  0.80           C  
ATOM   2255  CD2 LEU A 150      -2.420   0.639   6.411  1.00  0.80           C  
ATOM   2256  H   LEU A 150      -2.898  -1.222   2.259  1.00  0.80           H  
ATOM   2257  HA  LEU A 150      -4.248   1.221   2.600  1.00  0.80           H  
ATOM   2258 1HB  LEU A 150      -3.445  -0.429   4.298  1.00  0.80           H  
ATOM   2259 2HB  LEU A 150      -1.815   0.113   4.013  1.00  0.80           H  
ATOM   2260  HG  LEU A 150      -2.319   2.271   4.983  1.00  0.80           H  
ATOM   2261 1HD1 LEU A 150      -4.374   2.480   6.232  1.00  0.80           H  
ATOM   2262 2HD1 LEU A 150      -4.671   2.311   4.507  1.00  0.80           H  
ATOM   2263 3HD1 LEU A 150      -4.904   0.932   5.590  1.00  0.80           H  
ATOM   2264 1HD2 LEU A 150      -2.481   1.269   7.262  1.00  0.80           H  
ATOM   2265 2HD2 LEU A 150      -3.049  -0.237   6.572  1.00  0.80           H  
ATOM   2266 3HD2 LEU A 150      -1.391   0.318   6.262  1.00  0.80           H  
ATOM   2267  N   ALA A 151      -2.909   3.128   1.746  1.00  0.82           N  
ATOM   2268  CA  ALA A 151      -2.278   4.282   1.083  1.00  0.82           C  
ATOM   2269  C   ALA A 151      -1.823   5.339   2.085  1.00  0.82           C  
ATOM   2270  O   ALA A 151      -2.397   5.439   3.167  1.00  0.82           O  
ATOM   2271  CB  ALA A 151      -3.285   4.883   0.103  1.00  0.82           C  
ATOM   2272  H   ALA A 151      -3.883   3.250   2.023  1.00  0.82           H  
ATOM   2273  HA  ALA A 151      -1.406   3.919   0.541  1.00  0.82           H  
ATOM   2274 1HB  ALA A 151      -2.899   5.714  -0.449  1.00  0.82           H  
ATOM   2275 2HB  ALA A 151      -3.589   4.109  -0.603  1.00  0.82           H  
ATOM   2276 3HB  ALA A 151      -4.151   5.225   0.650  1.00  0.82           H  
ATOM   2277  N   PRO A 152      -0.848   6.213   1.748  1.00  0.81           N  
ATOM   2278  CA  PRO A 152      -0.350   7.280   2.606  1.00  0.81           C  
ATOM   2279  C   PRO A 152      -1.426   8.320   2.900  1.00  0.81           C  
ATOM   2280  O   PRO A 152      -1.295   9.118   3.826  1.00  0.81           O  
ATOM   2281  CB  PRO A 152       0.808   7.862   1.792  1.00  0.81           C  
ATOM   2282  CG  PRO A 152       0.490   7.523   0.356  1.00  0.81           C  
ATOM   2283  CD  PRO A 152      -0.180   6.179   0.407  1.00  0.81           C  
ATOM   2284  HA  PRO A 152       0.021   6.844   3.544  1.00  0.81           H  
ATOM   2285 1HB  PRO A 152       0.882   8.945   1.967  1.00  0.81           H  
ATOM   2286 2HB  PRO A 152       1.760   7.413   2.126  1.00  0.81           H  
ATOM   2287 1HG  PRO A 152      -0.146   8.302  -0.088  1.00  0.81           H  
ATOM   2288 2HG  PRO A 152       1.423   7.498  -0.233  1.00  0.81           H  
ATOM   2289 1HD  PRO A 152      -0.854   6.122  -0.419  1.00  0.81           H  
ATOM   2290 2HD  PRO A 152       0.578   5.408   0.351  1.00  0.81           H  
ATOM   2291  N   GLU A 153      -2.489   8.306   2.098  1.00  0.78           N  
ATOM   2292  CA  GLU A 153      -3.604   9.220   2.243  1.00  0.78           C  
ATOM   2293  C   GLU A 153      -4.599   8.772   3.320  1.00  0.78           C  
ATOM   2294  O   GLU A 153      -5.510   9.519   3.673  1.00  0.78           O  
ATOM   2295  CB  GLU A 153      -4.334   9.336   0.909  1.00  0.78           C  
ATOM   2296  CG  GLU A 153      -3.513   9.973  -0.197  1.00  0.78           C  
ATOM   2297  CD  GLU A 153      -4.253  10.057  -1.510  1.00  0.78           C  
ATOM   2298  OE1 GLU A 153      -5.379   9.621  -1.568  1.00  0.78           O  
ATOM   2299  OE2 GLU A 153      -3.687  10.556  -2.455  1.00  0.78           O  
ATOM   2300  H   GLU A 153      -2.535   7.631   1.354  1.00  0.78           H  
ATOM   2301  HA  GLU A 153      -3.210  10.197   2.527  1.00  0.78           H  
ATOM   2302 1HB  GLU A 153      -4.629   8.337   0.576  1.00  0.78           H  
ATOM   2303 2HB  GLU A 153      -5.244   9.920   1.041  1.00  0.78           H  
ATOM   2304 1HG  GLU A 153      -3.225  10.976   0.113  1.00  0.78           H  
ATOM   2305 2HG  GLU A 153      -2.601   9.389  -0.333  1.00  0.78           H  
ATOM   2306  N   HIS A 154      -4.459   7.545   3.814  1.00  0.74           N  
ATOM   2307  CA  HIS A 154      -5.385   7.038   4.821  1.00  0.74           C  
ATOM   2308  C   HIS A 154      -5.080   7.563   6.225  1.00  0.74           C  
ATOM   2309  O   HIS A 154      -3.934   7.552   6.676  1.00  0.74           O  
ATOM   2310  CB  HIS A 154      -5.426   5.506   4.768  1.00  0.74           C  
ATOM   2311  CG  HIS A 154      -6.128   5.009   3.513  1.00  0.74           C  
ATOM   2312  ND1 HIS A 154      -5.588   4.073   2.642  1.00  0.74           N  
ATOM   2313  CD2 HIS A 154      -7.344   5.320   3.014  1.00  0.74           C  
ATOM   2314  CE1 HIS A 154      -6.447   3.844   1.663  1.00  0.74           C  
ATOM   2315  NE2 HIS A 154      -7.516   4.586   1.866  1.00  0.74           N  
ATOM   2316  H   HIS A 154      -3.688   6.950   3.514  1.00  0.74           H  
ATOM   2317  HA  HIS A 154      -6.390   7.380   4.576  1.00  0.74           H  
ATOM   2318 1HB  HIS A 154      -4.414   5.107   4.780  1.00  0.74           H  
ATOM   2319 2HB  HIS A 154      -5.952   5.116   5.643  1.00  0.74           H  
ATOM   2320  HD2 HIS A 154      -8.051   6.013   3.447  1.00  0.74           H  
ATOM   2321  HE1 HIS A 154      -6.294   3.151   0.834  1.00  0.74           H  
ATOM   2322  HE2 HIS A 154      -8.339   4.610   1.275  1.00  0.74           H  
ATOM   2323  N   SER A 155      -6.128   8.055   6.903  1.00  0.70           N  
ATOM   2324  CA  SER A 155      -6.031   8.572   8.263  1.00  0.70           C  
ATOM   2325  C   SER A 155      -6.313   7.493   9.300  1.00  0.70           C  
ATOM   2326  O   SER A 155      -6.026   7.668  10.484  1.00  0.70           O  
ATOM   2327  CB  SER A 155      -6.997   9.713   8.455  1.00  0.70           C  
ATOM   2328  OG  SER A 155      -8.318   9.270   8.388  1.00  0.70           O  
ATOM   2329  H   SER A 155      -7.045   8.053   6.472  1.00  0.70           H  
ATOM   2330  HA  SER A 155      -5.020   8.943   8.416  1.00  0.70           H  
ATOM   2331 1HB  SER A 155      -6.816  10.190   9.415  1.00  0.70           H  
ATOM   2332 2HB  SER A 155      -6.827  10.456   7.679  1.00  0.70           H  
ATOM   2333  HG  SER A 155      -8.369   8.662   7.616  1.00  0.70           H  
ATOM   2334  N   ALA A 156      -6.910   6.391   8.856  1.00  0.66           N  
ATOM   2335  CA  ALA A 156      -7.199   5.252   9.734  1.00  0.66           C  
ATOM   2336  C   ALA A 156      -7.477   3.999   8.913  1.00  0.66           C  
ATOM   2337  O   ALA A 156      -7.750   4.089   7.708  1.00  0.66           O  
ATOM   2338  CB  ALA A 156      -8.370   5.541  10.658  1.00  0.66           C  
ATOM   2339  H   ALA A 156      -7.201   6.379   7.882  1.00  0.66           H  
ATOM   2340  HA  ALA A 156      -6.314   5.065  10.347  1.00  0.66           H  
ATOM   2341 1HB  ALA A 156      -8.528   4.679  11.309  1.00  0.66           H  
ATOM   2342 2HB  ALA A 156      -8.153   6.417  11.267  1.00  0.66           H  
ATOM   2343 3HB  ALA A 156      -9.257   5.720  10.076  1.00  0.66           H  
ATOM   2344  N   ALA A 157      -7.437   2.840   9.572  1.00  0.63           N  
ATOM   2345  CA  ALA A 157      -7.828   1.602   8.893  1.00  0.63           C  
ATOM   2346  C   ALA A 157      -8.640   0.671   9.793  1.00  0.63           C  
ATOM   2347  O   ALA A 157      -8.419   0.645  11.004  1.00  0.63           O  
ATOM   2348  CB  ALA A 157      -6.593   0.849   8.416  1.00  0.63           C  
ATOM   2349  H   ALA A 157      -7.128   2.838  10.547  1.00  0.63           H  
ATOM   2350  HA  ALA A 157      -8.438   1.879   8.046  1.00  0.63           H  
ATOM   2351 1HB  ALA A 157      -6.906  -0.050   7.879  1.00  0.63           H  
ATOM   2352 2HB  ALA A 157      -6.021   1.488   7.758  1.00  0.63           H  
ATOM   2353 3HB  ALA A 157      -5.989   0.570   9.264  1.00  0.63           H  
ATOM   2354  N   VAL A 158      -9.578  -0.080   9.185  1.00  0.62           N  
ATOM   2355  CA  VAL A 158     -10.371  -1.088   9.902  1.00  0.62           C  
ATOM   2356  C   VAL A 158     -10.312  -2.454   9.190  1.00  0.62           C  
ATOM   2357  O   VAL A 158     -10.815  -2.595   8.064  1.00  0.62           O  
ATOM   2358  CB  VAL A 158     -11.845  -0.665   9.986  1.00  0.62           C  
ATOM   2359  CG1 VAL A 158     -12.603  -1.705  10.761  1.00  0.62           C  
ATOM   2360  CG2 VAL A 158     -11.981   0.705  10.603  1.00  0.62           C  
ATOM   2361  H   VAL A 158      -9.721   0.059   8.186  1.00  0.62           H  
ATOM   2362  HA  VAL A 158      -9.972  -1.197  10.907  1.00  0.62           H  
ATOM   2363  HB  VAL A 158     -12.267  -0.640   8.978  1.00  0.62           H  
ATOM   2364 1HG1 VAL A 158     -13.646  -1.418  10.802  1.00  0.62           H  
ATOM   2365 2HG1 VAL A 158     -12.504  -2.675  10.281  1.00  0.62           H  
ATOM   2366 3HG1 VAL A 158     -12.201  -1.766  11.770  1.00  0.62           H  
ATOM   2367 1HG2 VAL A 158     -13.033   0.974  10.635  1.00  0.62           H  
ATOM   2368 2HG2 VAL A 158     -11.575   0.701  11.609  1.00  0.62           H  
ATOM   2369 3HG2 VAL A 158     -11.443   1.433  10.000  1.00  0.62           H  
ATOM   2370  N   ILE A 159      -9.773  -3.464   9.876  1.00  0.64           N  
ATOM   2371  CA  ILE A 159      -9.600  -4.790   9.278  1.00  0.64           C  
ATOM   2372  C   ILE A 159     -10.388  -5.919   9.962  1.00  0.64           C  
ATOM   2373  O   ILE A 159     -10.331  -6.077  11.183  1.00  0.64           O  
ATOM   2374  CB  ILE A 159      -8.098  -5.146   9.254  1.00  0.64           C  
ATOM   2375  CG1 ILE A 159      -7.340  -4.102   8.404  1.00  0.64           C  
ATOM   2376  CG2 ILE A 159      -7.877  -6.558   8.686  1.00  0.64           C  
ATOM   2377  CD1 ILE A 159      -5.849  -4.225   8.463  1.00  0.64           C  
ATOM   2378  H   ILE A 159      -9.414  -3.278  10.815  1.00  0.64           H  
ATOM   2379  HA  ILE A 159      -9.939  -4.730   8.251  1.00  0.64           H  
ATOM   2380  HB  ILE A 159      -7.700  -5.100  10.271  1.00  0.64           H  
ATOM   2381 1HG1 ILE A 159      -7.659  -4.196   7.373  1.00  0.64           H  
ATOM   2382 2HG1 ILE A 159      -7.596  -3.105   8.754  1.00  0.64           H  
ATOM   2383 1HG2 ILE A 159      -6.819  -6.785   8.683  1.00  0.64           H  
ATOM   2384 2HG2 ILE A 159      -8.398  -7.284   9.299  1.00  0.64           H  
ATOM   2385 3HG2 ILE A 159      -8.261  -6.612   7.666  1.00  0.64           H  
ATOM   2386 1HD1 ILE A 159      -5.408  -3.450   7.841  1.00  0.64           H  
ATOM   2387 2HD1 ILE A 159      -5.512  -4.102   9.495  1.00  0.64           H  
ATOM   2388 3HD1 ILE A 159      -5.547  -5.206   8.094  1.00  0.64           H  
ATOM   2389  N   GLU A 160     -11.131  -6.701   9.169  1.00  0.69           N  
ATOM   2390  CA  GLU A 160     -11.858  -7.837   9.763  1.00  0.69           C  
ATOM   2391  C   GLU A 160     -10.893  -8.999   9.937  1.00  0.69           C  
ATOM   2392  O   GLU A 160     -10.171  -9.337   8.999  1.00  0.69           O  
ATOM   2393  CB  GLU A 160     -13.015  -8.344   8.885  1.00  0.69           C  
ATOM   2394  CG  GLU A 160     -14.168  -7.398   8.644  1.00  0.69           C  
ATOM   2395  CD  GLU A 160     -15.293  -8.026   7.780  1.00  0.69           C  
ATOM   2396  OE1 GLU A 160     -15.928  -8.949   8.227  1.00  0.69           O  
ATOM   2397  OE2 GLU A 160     -15.513  -7.566   6.691  1.00  0.69           O  
ATOM   2398  H   GLU A 160     -11.138  -6.516   8.162  1.00  0.69           H  
ATOM   2399  HA  GLU A 160     -12.243  -7.553  10.744  1.00  0.69           H  
ATOM   2400 1HB  GLU A 160     -12.618  -8.624   7.906  1.00  0.69           H  
ATOM   2401 2HB  GLU A 160     -13.423  -9.249   9.332  1.00  0.69           H  
ATOM   2402 1HG  GLU A 160     -14.586  -7.100   9.606  1.00  0.69           H  
ATOM   2403 2HG  GLU A 160     -13.777  -6.520   8.154  1.00  0.69           H  
ATOM   2404  N   LEU A 161     -10.882  -9.623  11.107  1.00  0.79           N  
ATOM   2405  CA  LEU A 161     -10.028 -10.791  11.309  1.00  0.79           C  
ATOM   2406  C   LEU A 161     -10.865 -12.026  11.639  1.00  0.79           C  
ATOM   2407  O   LEU A 161     -11.551 -12.058  12.669  1.00  0.79           O  
ATOM   2408  CB  LEU A 161      -9.004 -10.530  12.419  1.00  0.79           C  
ATOM   2409  CG  LEU A 161      -8.088  -9.300  12.209  1.00  0.79           C  
ATOM   2410  CD1 LEU A 161      -7.185  -9.172  13.371  1.00  0.79           C  
ATOM   2411  CD2 LEU A 161      -7.291  -9.456  10.973  1.00  0.79           C  
ATOM   2412  H   LEU A 161     -11.484  -9.288  11.859  1.00  0.79           H  
ATOM   2413  HA  LEU A 161      -9.484 -10.995  10.387  1.00  0.79           H  
ATOM   2414 1HB  LEU A 161      -9.537 -10.393  13.360  1.00  0.79           H  
ATOM   2415 2HB  LEU A 161      -8.361 -11.412  12.509  1.00  0.79           H  
ATOM   2416  HG  LEU A 161      -8.701  -8.397  12.140  1.00  0.79           H  
ATOM   2417 1HD1 LEU A 161      -6.532  -8.305  13.244  1.00  0.79           H  
ATOM   2418 2HD1 LEU A 161      -7.765  -9.064  14.274  1.00  0.79           H  
ATOM   2419 3HD1 LEU A 161      -6.587 -10.074  13.421  1.00  0.79           H  
ATOM   2420 1HD2 LEU A 161      -6.648  -8.594  10.840  1.00  0.79           H  
ATOM   2421 2HD2 LEU A 161      -6.695 -10.339  11.066  1.00  0.79           H  
ATOM   2422 3HD2 LEU A 161      -7.947  -9.552  10.120  1.00  0.79           H  
ATOM   2423  N   GLY A 162     -10.853 -13.025  10.759  1.00  0.93           N  
ATOM   2424  CA  GLY A 162     -11.651 -14.214  11.011  1.00  0.93           C  
ATOM   2425  C   GLY A 162     -10.738 -15.395  11.248  1.00  0.93           C  
ATOM   2426  O   GLY A 162      -9.522 -15.240  11.287  1.00  0.93           O  
ATOM   2427  H   GLY A 162     -10.274 -12.990   9.916  1.00  0.93           H  
ATOM   2428 1HA  GLY A 162     -12.295 -14.064  11.874  1.00  0.93           H  
ATOM   2429 2HA  GLY A 162     -12.291 -14.412  10.153  1.00  0.93           H  
ATOM   2430  N   ALA A 163     -11.320 -16.572  11.422  1.00  1.08           N  
ATOM   2431  CA  ALA A 163     -10.531 -17.778  11.637  1.00  1.08           C  
ATOM   2432  C   ALA A 163     -11.386 -19.007  11.499  1.00  1.08           C  
ATOM   2433  O   ALA A 163     -12.579 -18.973  11.801  1.00  1.08           O  
ATOM   2434  CB  ALA A 163      -9.892 -17.776  13.010  1.00  1.08           C  
ATOM   2435  H   ALA A 163     -12.325 -16.638  11.387  1.00  1.08           H  
ATOM   2436  HA  ALA A 163      -9.754 -17.825  10.874  1.00  1.08           H  
ATOM   2437 1HB  ALA A 163      -9.318 -18.690  13.135  1.00  1.08           H  
ATOM   2438 2HB  ALA A 163      -9.238 -16.929  13.086  1.00  1.08           H  
ATOM   2439 3HB  ALA A 163     -10.652 -17.722  13.775  1.00  1.08           H  
ATOM   2440  N   SER A 164     -10.753 -20.106  11.122  1.00  1.23           N  
ATOM   2441  CA  SER A 164     -11.389 -21.405  11.125  1.00  1.23           C  
ATOM   2442  C   SER A 164     -10.801 -22.280  12.231  1.00  1.23           C  
ATOM   2443  O   SER A 164     -11.534 -22.995  12.908  1.00  1.23           O  
ATOM   2444  CB  SER A 164     -11.182 -22.055   9.775  1.00  1.23           C  
ATOM   2445  OG  SER A 164      -9.808 -22.293   9.526  1.00  1.23           O  
ATOM   2446  H   SER A 164      -9.780 -20.048  10.837  1.00  1.23           H  
ATOM   2447  HA  SER A 164     -12.459 -21.285  11.308  1.00  1.23           H  
ATOM   2448 1HB  SER A 164     -11.734 -22.995   9.737  1.00  1.23           H  
ATOM   2449 2HB  SER A 164     -11.586 -21.406   9.002  1.00  1.23           H  
ATOM   2450  HG  SER A 164      -9.320 -21.460   9.745  1.00  1.23           H  
ATOM   2451  N   ARG A 165      -9.466 -22.252  12.383  1.00  1.32           N  
ATOM   2452  CA  ARG A 165      -8.800 -23.051  13.424  1.00  1.32           C  
ATOM   2453  C   ARG A 165      -7.279 -22.814  13.443  1.00  1.32           C  
ATOM   2454  O   ARG A 165      -6.652 -22.991  12.401  1.00  1.32           O  
ATOM   2455  CB  ARG A 165      -8.996 -24.547  13.180  1.00  1.32           C  
ATOM   2456  CG  ARG A 165      -8.423 -25.455  14.258  1.00  1.32           C  
ATOM   2457  CD  ARG A 165      -8.494 -26.900  13.875  1.00  1.32           C  
ATOM   2458  NE  ARG A 165      -9.853 -27.400  13.752  1.00  1.32           N  
ATOM   2459  CZ  ARG A 165     -10.185 -28.599  13.254  1.00  1.32           C  
ATOM   2460  NH1 ARG A 165      -9.270 -29.449  12.828  1.00  1.32           N  
ATOM   2461  NH2 ARG A 165     -11.455 -28.891  13.207  1.00  1.32           N  
ATOM   2462  H   ARG A 165      -8.912 -21.644  11.771  1.00  1.32           H  
ATOM   2463  HA  ARG A 165      -9.254 -22.799  14.373  1.00  1.32           H  
ATOM   2464 1HB  ARG A 165     -10.046 -24.806  13.114  1.00  1.32           H  
ATOM   2465 2HB  ARG A 165      -8.534 -24.822  12.234  1.00  1.32           H  
ATOM   2466 1HG  ARG A 165      -7.379 -25.210  14.427  1.00  1.32           H  
ATOM   2467 2HG  ARG A 165      -8.987 -25.313  15.182  1.00  1.32           H  
ATOM   2468 1HD  ARG A 165      -7.995 -27.038  12.918  1.00  1.32           H  
ATOM   2469 2HD  ARG A 165      -7.985 -27.491  14.634  1.00  1.32           H  
ATOM   2470  HE  ARG A 165     -10.644 -26.810  14.057  1.00  1.32           H  
ATOM   2471 1HH1 ARG A 165      -8.292 -29.201  12.873  1.00  1.32           H  
ATOM   2472 2HH1 ARG A 165      -9.548 -30.345  12.457  1.00  1.32           H  
ATOM   2473 1HH2 ARG A 165     -12.103 -28.175  13.559  1.00  1.32           H  
ATOM   2474 2HH2 ARG A 165     -11.776 -29.775  12.847  1.00  1.32           H  
ATOM   2475  N   LEU A 166      -6.614 -22.530  14.580  1.00  1.33           N  
ATOM   2476  CA  LEU A 166      -7.086 -22.161  15.921  1.00  1.33           C  
ATOM   2477  C   LEU A 166      -6.395 -20.844  16.234  1.00  1.33           C  
ATOM   2478  O   LEU A 166      -7.031 -19.846  16.557  1.00  1.33           O  
ATOM   2479  CB  LEU A 166      -6.726 -23.218  16.980  1.00  1.33           C  
ATOM   2480  CG  LEU A 166      -7.152 -22.884  18.424  1.00  1.33           C  
ATOM   2481  CD1 LEU A 166      -8.642 -22.757  18.493  1.00  1.33           C  
ATOM   2482  CD2 LEU A 166      -6.671 -23.973  19.360  1.00  1.33           C  
ATOM   2483  H   LEU A 166      -5.614 -22.535  14.473  1.00  1.33           H  
ATOM   2484  HA  LEU A 166      -8.152 -21.985  15.935  1.00  1.33           H  
ATOM   2485 1HB  LEU A 166      -7.199 -24.155  16.714  1.00  1.33           H  
ATOM   2486 2HB  LEU A 166      -5.647 -23.366  16.979  1.00  1.33           H  
ATOM   2487  HG  LEU A 166      -6.714 -21.926  18.720  1.00  1.33           H  
ATOM   2488 1HD1 LEU A 166      -8.942 -22.501  19.512  1.00  1.33           H  
ATOM   2489 2HD1 LEU A 166      -8.950 -21.976  17.823  1.00  1.33           H  
ATOM   2490 3HD1 LEU A 166      -9.105 -23.699  18.200  1.00  1.33           H  
ATOM   2491 1HD2 LEU A 166      -6.969 -23.727  20.381  1.00  1.33           H  
ATOM   2492 2HD2 LEU A 166      -7.114 -24.927  19.071  1.00  1.33           H  
ATOM   2493 3HD2 LEU A 166      -5.585 -24.044  19.306  1.00  1.33           H  
ATOM   2494  N   GLY A 167      -5.068 -20.846  16.018  1.00  1.26           N  
ATOM   2495  CA  GLY A 167      -4.169 -19.710  16.258  1.00  1.26           C  
ATOM   2496  C   GLY A 167      -4.085 -18.785  15.037  1.00  1.26           C  
ATOM   2497  O   GLY A 167      -3.204 -17.925  14.923  1.00  1.26           O  
ATOM   2498  H   GLY A 167      -4.639 -21.707  15.727  1.00  1.26           H  
ATOM   2499 1HA  GLY A 167      -4.529 -19.156  17.117  1.00  1.26           H  
ATOM   2500 2HA  GLY A 167      -3.176 -20.076  16.513  1.00  1.26           H  
ATOM   2501  N   GLU A 168      -4.997 -19.017  14.105  1.00  1.15           N  
ATOM   2502  CA  GLU A 168      -5.106 -18.294  12.855  1.00  1.15           C  
ATOM   2503  C   GLU A 168      -5.283 -16.794  13.149  1.00  1.15           C  
ATOM   2504  O   GLU A 168      -4.721 -15.946  12.444  1.00  1.15           O  
ATOM   2505  CB  GLU A 168      -6.252 -18.927  12.053  1.00  1.15           C  
ATOM   2506  CG  GLU A 168      -6.466 -18.454  10.638  1.00  1.15           C  
ATOM   2507  CD  GLU A 168      -7.521 -19.309   9.889  1.00  1.15           C  
ATOM   2508  OE1 GLU A 168      -8.117 -20.220  10.485  1.00  1.15           O  
ATOM   2509  OE2 GLU A 168      -7.731 -19.046   8.730  1.00  1.15           O  
ATOM   2510  H   GLU A 168      -5.672 -19.741  14.292  1.00  1.15           H  
ATOM   2511  HA  GLU A 168      -4.181 -18.423  12.292  1.00  1.15           H  
ATOM   2512 1HB  GLU A 168      -6.100 -20.008  12.014  1.00  1.15           H  
ATOM   2513 2HB  GLU A 168      -7.165 -18.763  12.588  1.00  1.15           H  
ATOM   2514 1HG  GLU A 168      -6.806 -17.414  10.663  1.00  1.15           H  
ATOM   2515 2HG  GLU A 168      -5.519 -18.487  10.100  1.00  1.15           H  
ATOM   2516  N   ILE A 169      -6.006 -16.461  14.233  1.00  1.03           N  
ATOM   2517  CA  ILE A 169      -6.163 -15.057  14.584  1.00  1.03           C  
ATOM   2518  C   ILE A 169      -4.818 -14.458  14.956  1.00  1.03           C  
ATOM   2519  O   ILE A 169      -4.443 -13.444  14.372  1.00  1.03           O  
ATOM   2520  CB  ILE A 169      -7.138 -14.850  15.773  1.00  1.03           C  
ATOM   2521  CG1 ILE A 169      -8.550 -15.229  15.414  1.00  1.03           C  
ATOM   2522  CG2 ILE A 169      -7.092 -13.420  16.287  1.00  1.03           C  
ATOM   2523  CD1 ILE A 169      -9.146 -14.350  14.321  1.00  1.03           C  
ATOM   2524  H   ILE A 169      -6.435 -17.181  14.799  1.00  1.03           H  
ATOM   2525  HA  ILE A 169      -6.554 -14.523  13.719  1.00  1.03           H  
ATOM   2526  HB  ILE A 169      -6.837 -15.520  16.584  1.00  1.03           H  
ATOM   2527 1HG1 ILE A 169      -8.550 -16.261  15.105  1.00  1.03           H  
ATOM   2528 2HG1 ILE A 169      -9.175 -15.142  16.304  1.00  1.03           H  
ATOM   2529 1HG2 ILE A 169      -7.762 -13.328  17.146  1.00  1.03           H  
ATOM   2530 2HG2 ILE A 169      -6.079 -13.202  16.597  1.00  1.03           H  
ATOM   2531 3HG2 ILE A 169      -7.403 -12.729  15.504  1.00  1.03           H  
ATOM   2532 1HD1 ILE A 169     -10.163 -14.670  14.106  1.00  1.03           H  
ATOM   2533 2HD1 ILE A 169      -9.160 -13.311  14.649  1.00  1.03           H  
ATOM   2534 3HD1 ILE A 169      -8.541 -14.433  13.420  1.00  1.03           H  
ATOM   2535  N   ALA A 170      -4.025 -15.136  15.803  1.00  0.92           N  
ATOM   2536  CA  ALA A 170      -2.723 -14.597  16.193  1.00  0.92           C  
ATOM   2537  C   ALA A 170      -1.853 -14.312  14.990  1.00  0.92           C  
ATOM   2538  O   ALA A 170      -1.136 -13.309  14.971  1.00  0.92           O  
ATOM   2539  CB  ALA A 170      -1.977 -15.566  17.091  1.00  0.92           C  
ATOM   2540  H   ALA A 170      -4.361 -15.982  16.269  1.00  0.92           H  
ATOM   2541  HA  ALA A 170      -2.892 -13.668  16.732  1.00  0.92           H  
ATOM   2542 1HB  ALA A 170      -1.024 -15.133  17.378  1.00  0.92           H  
ATOM   2543 2HB  ALA A 170      -2.556 -15.762  17.975  1.00  0.92           H  
ATOM   2544 3HB  ALA A 170      -1.807 -16.498  16.557  1.00  0.92           H  
ATOM   2545  N   TYR A 171      -1.902 -15.171  13.973  1.00  0.84           N  
ATOM   2546  CA  TYR A 171      -1.094 -14.899  12.791  1.00  0.84           C  
ATOM   2547  C   TYR A 171      -1.471 -13.548  12.185  1.00  0.84           C  
ATOM   2548  O   TYR A 171      -0.618 -12.671  11.995  1.00  0.84           O  
ATOM   2549  CB  TYR A 171      -1.261 -15.999  11.743  1.00  0.84           C  
ATOM   2550  CG  TYR A 171      -0.513 -15.736  10.443  1.00  0.84           C  
ATOM   2551  CD1 TYR A 171       0.851 -15.987  10.350  1.00  0.84           C  
ATOM   2552  CD2 TYR A 171      -1.194 -15.244   9.342  1.00  0.84           C  
ATOM   2553  CE1 TYR A 171       1.517 -15.755   9.157  1.00  0.84           C  
ATOM   2554  CE2 TYR A 171      -0.525 -15.014   8.164  1.00  0.84           C  
ATOM   2555  CZ  TYR A 171       0.813 -15.270   8.065  1.00  0.84           C  
ATOM   2556  OH  TYR A 171       1.454 -15.053   6.878  1.00  0.84           O  
ATOM   2557  H   TYR A 171      -2.490 -16.006  14.044  1.00  0.84           H  
ATOM   2558  HA  TYR A 171      -0.048 -14.853  13.089  1.00  0.84           H  
ATOM   2559 1HB  TYR A 171      -0.916 -16.947  12.155  1.00  0.84           H  
ATOM   2560 2HB  TYR A 171      -2.319 -16.116  11.507  1.00  0.84           H  
ATOM   2561  HD1 TYR A 171       1.393 -16.373  11.213  1.00  0.84           H  
ATOM   2562  HD2 TYR A 171      -2.258 -15.043   9.410  1.00  0.84           H  
ATOM   2563  HE1 TYR A 171       2.585 -15.957   9.076  1.00  0.84           H  
ATOM   2564  HE2 TYR A 171      -1.054 -14.629   7.306  1.00  0.84           H  
ATOM   2565  HH  TYR A 171       0.801 -14.834   6.199  1.00  0.84           H  
ATOM   2566  N   THR A 172      -2.763 -13.358  11.916  1.00  0.78           N  
ATOM   2567  CA  THR A 172      -3.168 -12.132  11.244  1.00  0.78           C  
ATOM   2568  C   THR A 172      -3.032 -10.901  12.149  1.00  0.78           C  
ATOM   2569  O   THR A 172      -2.728  -9.798  11.682  1.00  0.78           O  
ATOM   2570  CB  THR A 172      -4.603 -12.263  10.730  1.00  0.78           C  
ATOM   2571  OG1 THR A 172      -5.499 -12.485  11.831  1.00  0.78           O  
ATOM   2572  CG2 THR A 172      -4.724 -13.420   9.719  1.00  0.78           C  
ATOM   2573  H   THR A 172      -3.446 -14.089  12.146  1.00  0.78           H  
ATOM   2574  HA  THR A 172      -2.515 -11.989  10.383  1.00  0.78           H  
ATOM   2575  HB  THR A 172      -4.875 -11.352  10.235  1.00  0.78           H  
ATOM   2576  HG1 THR A 172      -5.044 -12.983  12.540  1.00  0.78           H  
ATOM   2577 1HG2 THR A 172      -5.753 -13.478   9.361  1.00  0.78           H  
ATOM   2578 2HG2 THR A 172      -4.055 -13.244   8.874  1.00  0.78           H  
ATOM   2579 3HG2 THR A 172      -4.457 -14.358  10.208  1.00  0.78           H  
ATOM   2580  N   VAL A 173      -3.172 -11.103  13.451  1.00  0.74           N  
ATOM   2581  CA  VAL A 173      -3.040 -10.034  14.421  1.00  0.74           C  
ATOM   2582  C   VAL A 173      -1.595  -9.582  14.497  1.00  0.74           C  
ATOM   2583  O   VAL A 173      -1.314  -8.387  14.503  1.00  0.74           O  
ATOM   2584  CB  VAL A 173      -3.546 -10.499  15.770  1.00  0.74           C  
ATOM   2585  CG1 VAL A 173      -3.271  -9.482  16.823  1.00  0.74           C  
ATOM   2586  CG2 VAL A 173      -4.986 -10.694  15.672  1.00  0.74           C  
ATOM   2587  H   VAL A 173      -3.420 -12.033  13.781  1.00  0.74           H  
ATOM   2588  HA  VAL A 173      -3.661  -9.199  14.103  1.00  0.74           H  
ATOM   2589  HB  VAL A 173      -3.050 -11.429  16.022  1.00  0.74           H  
ATOM   2590 1HG1 VAL A 173      -3.649  -9.844  17.779  1.00  0.74           H  
ATOM   2591 2HG1 VAL A 173      -2.200  -9.318  16.881  1.00  0.74           H  
ATOM   2592 3HG1 VAL A 173      -3.767  -8.547  16.569  1.00  0.74           H  
ATOM   2593 1HG2 VAL A 173      -5.332 -11.064  16.575  1.00  0.74           H  
ATOM   2594 2HG2 VAL A 173      -5.443  -9.746  15.447  1.00  0.74           H  
ATOM   2595 3HG2 VAL A 173      -5.226 -11.385  14.905  1.00  0.74           H  
ATOM   2596  N   GLY A 174      -0.658 -10.530  14.508  1.00  0.70           N  
ATOM   2597  CA  GLY A 174       0.758 -10.195  14.528  1.00  0.70           C  
ATOM   2598  C   GLY A 174       1.131  -9.315  13.330  1.00  0.70           C  
ATOM   2599  O   GLY A 174       2.036  -8.473  13.424  1.00  0.70           O  
ATOM   2600  H   GLY A 174      -0.923 -11.515  14.518  1.00  0.70           H  
ATOM   2601 1HA  GLY A 174       0.995  -9.681  15.458  1.00  0.70           H  
ATOM   2602 2HA  GLY A 174       1.341 -11.116  14.505  1.00  0.70           H  
ATOM   2603  N   LEU A 175       0.430  -9.505  12.205  1.00  0.67           N  
ATOM   2604  CA  LEU A 175       0.676  -8.722  11.004  1.00  0.67           C  
ATOM   2605  C   LEU A 175      -0.019  -7.351  11.009  1.00  0.67           C  
ATOM   2606  O   LEU A 175       0.542  -6.380  10.491  1.00  0.67           O  
ATOM   2607  CB  LEU A 175       0.221  -9.518   9.794  1.00  0.67           C  
ATOM   2608  CG  LEU A 175       0.977 -10.817   9.594  1.00  0.67           C  
ATOM   2609  CD1 LEU A 175       0.419 -11.510   8.435  1.00  0.67           C  
ATOM   2610  CD2 LEU A 175       2.439 -10.527   9.416  1.00  0.67           C  
ATOM   2611  H   LEU A 175      -0.260 -10.258  12.184  1.00  0.67           H  
ATOM   2612  HA  LEU A 175       1.748  -8.556  10.921  1.00  0.67           H  
ATOM   2613 1HB  LEU A 175      -0.835  -9.755   9.905  1.00  0.67           H  
ATOM   2614 2HB  LEU A 175       0.349  -8.906   8.901  1.00  0.67           H  
ATOM   2615  HG  LEU A 175       0.846 -11.457  10.458  1.00  0.67           H  
ATOM   2616 1HD1 LEU A 175       0.947 -12.438   8.281  1.00  0.67           H  
ATOM   2617 2HD1 LEU A 175      -0.641 -11.712   8.589  1.00  0.67           H  
ATOM   2618 3HD1 LEU A 175       0.560 -10.859   7.594  1.00  0.67           H  
ATOM   2619 1HD2 LEU A 175       2.983 -11.461   9.265  1.00  0.67           H  
ATOM   2620 2HD2 LEU A 175       2.568  -9.889   8.561  1.00  0.67           H  
ATOM   2621 3HD2 LEU A 175       2.819 -10.023  10.303  1.00  0.67           H  
ATOM   2622  N   THR A 176      -1.218  -7.256  11.611  1.00  0.64           N  
ATOM   2623  CA  THR A 176      -1.933  -5.974  11.627  1.00  0.64           C  
ATOM   2624  C   THR A 176      -1.593  -5.104  12.841  1.00  0.64           C  
ATOM   2625  O   THR A 176      -1.728  -3.888  12.772  1.00  0.64           O  
ATOM   2626  CB  THR A 176      -3.472  -6.165  11.595  1.00  0.64           C  
ATOM   2627  OG1 THR A 176      -3.886  -6.912  12.723  1.00  0.64           O  
ATOM   2628  CG2 THR A 176      -3.916  -6.875  10.375  1.00  0.64           C  
ATOM   2629  H   THR A 176      -1.651  -8.092  12.002  1.00  0.64           H  
ATOM   2630  HA  THR A 176      -1.647  -5.418  10.735  1.00  0.64           H  
ATOM   2631  HB  THR A 176      -3.947  -5.186  11.631  1.00  0.64           H  
ATOM   2632  HG1 THR A 176      -3.594  -7.831  12.601  1.00  0.64           H  
ATOM   2633 1HG2 THR A 176      -4.993  -6.986  10.394  1.00  0.64           H  
ATOM   2634 2HG2 THR A 176      -3.635  -6.327   9.499  1.00  0.64           H  
ATOM   2635 3HG2 THR A 176      -3.446  -7.843  10.358  1.00  0.64           H  
ATOM   2636  N   LYS A 177      -1.161  -5.706  13.949  1.00  0.62           N  
ATOM   2637  CA  LYS A 177      -0.788  -4.971  15.161  1.00  0.62           C  
ATOM   2638  C   LYS A 177      -1.746  -3.829  15.477  1.00  0.62           C  
ATOM   2639  O   LYS A 177      -1.306  -2.678  15.523  1.00  0.62           O  
ATOM   2640  CB  LYS A 177       0.630  -4.416  15.041  1.00  0.62           C  
ATOM   2641  CG  LYS A 177       1.698  -5.483  14.890  1.00  0.62           C  
ATOM   2642  CD  LYS A 177       3.088  -4.872  14.887  1.00  0.62           C  
ATOM   2643  CE  LYS A 177       4.191  -5.934  14.984  1.00  0.62           C  
ATOM   2644  NZ  LYS A 177       4.238  -6.818  13.796  1.00  0.62           N  
ATOM   2645  H   LYS A 177      -1.099  -6.715  13.966  1.00  0.62           H  
ATOM   2646  HA  LYS A 177      -0.795  -5.673  15.997  1.00  0.62           H  
ATOM   2647 1HB  LYS A 177       0.692  -3.753  14.176  1.00  0.62           H  
ATOM   2648 2HB  LYS A 177       0.865  -3.827  15.928  1.00  0.62           H  
ATOM   2649 1HG  LYS A 177       1.613  -6.213  15.697  1.00  0.62           H  
ATOM   2650 2HG  LYS A 177       1.542  -6.003  13.942  1.00  0.62           H  
ATOM   2651 1HD  LYS A 177       3.225  -4.308  13.964  1.00  0.62           H  
ATOM   2652 2HD  LYS A 177       3.184  -4.187  15.728  1.00  0.62           H  
ATOM   2653 1HE  LYS A 177       5.149  -5.426  15.078  1.00  0.62           H  
ATOM   2654 2HE  LYS A 177       4.027  -6.545  15.871  1.00  0.62           H  
ATOM   2655 1HZ  LYS A 177       4.983  -7.485  13.901  1.00  0.62           H  
ATOM   2656 2HZ  LYS A 177       3.345  -7.335  13.690  1.00  0.62           H  
ATOM   2657 3HZ  LYS A 177       4.400  -6.258  12.978  1.00  0.62           H  
ATOM   2658  N   PRO A 178      -3.031  -4.087  15.728  1.00  0.60           N  
ATOM   2659  CA  PRO A 178      -4.039  -3.066  15.884  1.00  0.60           C  
ATOM   2660  C   PRO A 178      -3.843  -2.232  17.125  1.00  0.60           C  
ATOM   2661  O   PRO A 178      -3.290  -2.696  18.134  1.00  0.60           O  
ATOM   2662  CB  PRO A 178      -5.329  -3.876  15.963  1.00  0.60           C  
ATOM   2663  CG  PRO A 178      -4.905  -5.261  16.487  1.00  0.60           C  
ATOM   2664  CD  PRO A 178      -3.501  -5.476  15.957  1.00  0.60           C  
ATOM   2665  HA  PRO A 178      -4.043  -2.427  14.988  1.00  0.60           H  
ATOM   2666 1HB  PRO A 178      -6.048  -3.366  16.627  1.00  0.60           H  
ATOM   2667 2HB  PRO A 178      -5.793  -3.907  14.972  1.00  0.60           H  
ATOM   2668 1HG  PRO A 178      -4.959  -5.304  17.572  1.00  0.60           H  
ATOM   2669 2HG  PRO A 178      -5.599  -6.030  16.121  1.00  0.60           H  
ATOM   2670 1HD  PRO A 178      -2.896  -5.977  16.729  1.00  0.60           H  
ATOM   2671 2HD  PRO A 178      -3.543  -6.049  15.030  1.00  0.60           H  
ATOM   2672  N   HIS A 179      -4.314  -0.997  17.049  1.00  0.58           N  
ATOM   2673  CA  HIS A 179      -4.356  -0.122  18.193  1.00  0.58           C  
ATOM   2674  C   HIS A 179      -5.600  -0.473  18.976  1.00  0.58           C  
ATOM   2675  O   HIS A 179      -5.587  -0.466  20.202  1.00  0.58           O  
ATOM   2676  CB  HIS A 179      -4.411   1.351  17.787  1.00  0.58           C  
ATOM   2677  CG  HIS A 179      -3.198   1.864  17.118  1.00  0.58           C  
ATOM   2678  ND1 HIS A 179      -2.973   1.704  15.775  1.00  0.58           N  
ATOM   2679  CD2 HIS A 179      -2.141   2.559  17.600  1.00  0.58           C  
ATOM   2680  CE1 HIS A 179      -1.826   2.288  15.449  1.00  0.58           C  
ATOM   2681  NE2 HIS A 179      -1.302   2.810  16.541  1.00  0.58           N  
ATOM   2682  H   HIS A 179      -4.738  -0.680  16.183  1.00  0.58           H  
ATOM   2683  HA  HIS A 179      -3.487  -0.283  18.830  1.00  0.58           H  
ATOM   2684 1HB  HIS A 179      -5.258   1.501  17.109  1.00  0.58           H  
ATOM   2685 2HB  HIS A 179      -4.597   1.959  18.671  1.00  0.58           H  
ATOM   2686  HD2 HIS A 179      -1.988   2.869  18.636  1.00  0.58           H  
ATOM   2687  HE1 HIS A 179      -1.396   2.334  14.446  1.00  0.58           H  
ATOM   2688  HE2 HIS A 179      -0.430   3.320  16.597  1.00  0.58           H  
ATOM   2689  N   VAL A 180      -6.683  -0.763  18.252  1.00  0.58           N  
ATOM   2690  CA  VAL A 180      -7.947  -1.089  18.895  1.00  0.58           C  
ATOM   2691  C   VAL A 180      -8.508  -2.423  18.393  1.00  0.58           C  
ATOM   2692  O   VAL A 180      -8.633  -2.636  17.187  1.00  0.58           O  
ATOM   2693  CB  VAL A 180      -8.976   0.038  18.685  1.00  0.58           C  
ATOM   2694  CG1 VAL A 180     -10.286  -0.324  19.349  1.00  0.58           C  
ATOM   2695  CG2 VAL A 180      -8.440   1.340  19.269  1.00  0.58           C  
ATOM   2696  H   VAL A 180      -6.615  -0.741  17.234  1.00  0.58           H  
ATOM   2697  HA  VAL A 180      -7.766  -1.169  19.957  1.00  0.58           H  
ATOM   2698  HB  VAL A 180      -9.168   0.159  17.619  1.00  0.58           H  
ATOM   2699 1HG1 VAL A 180     -11.001   0.475  19.186  1.00  0.58           H  
ATOM   2700 2HG1 VAL A 180     -10.673  -1.247  18.934  1.00  0.58           H  
ATOM   2701 3HG1 VAL A 180     -10.115  -0.453  20.420  1.00  0.58           H  
ATOM   2702 1HG2 VAL A 180      -9.163   2.129  19.126  1.00  0.58           H  
ATOM   2703 2HG2 VAL A 180      -8.258   1.218  20.316  1.00  0.58           H  
ATOM   2704 3HG2 VAL A 180      -7.517   1.615  18.780  1.00  0.58           H  
ATOM   2705  N   ALA A 181      -8.825  -3.318  19.318  1.00  0.59           N  
ATOM   2706  CA  ALA A 181      -9.380  -4.622  18.959  1.00  0.59           C  
ATOM   2707  C   ALA A 181     -10.799  -4.753  19.440  1.00  0.59           C  
ATOM   2708  O   ALA A 181     -11.050  -4.679  20.640  1.00  0.59           O  
ATOM   2709  CB  ALA A 181      -8.573  -5.740  19.550  1.00  0.59           C  
ATOM   2710  H   ALA A 181      -8.683  -3.065  20.297  1.00  0.59           H  
ATOM   2711  HA  ALA A 181      -9.380  -4.718  17.874  1.00  0.59           H  
ATOM   2712 1HB  ALA A 181      -9.041  -6.652  19.253  1.00  0.59           H  
ATOM   2713 2HB  ALA A 181      -7.552  -5.713  19.182  1.00  0.59           H  
ATOM   2714 3HB  ALA A 181      -8.574  -5.672  20.633  1.00  0.59           H  
ATOM   2715  N   ILE A 182     -11.718  -4.986  18.520  1.00  0.63           N  
ATOM   2716  CA  ILE A 182     -13.114  -5.104  18.884  1.00  0.63           C  
ATOM   2717  C   ILE A 182     -13.531  -6.553  18.875  1.00  0.63           C  
ATOM   2718  O   ILE A 182     -13.359  -7.247  17.870  1.00  0.63           O  
ATOM   2719  CB  ILE A 182     -14.010  -4.334  17.903  1.00  0.63           C  
ATOM   2720  CG1 ILE A 182     -13.632  -2.861  17.881  1.00  0.63           C  
ATOM   2721  CG2 ILE A 182     -15.458  -4.476  18.331  1.00  0.63           C  
ATOM   2722  CD1 ILE A 182     -12.427  -2.528  16.986  1.00  0.63           C  
ATOM   2723  H   ILE A 182     -11.442  -5.050  17.542  1.00  0.63           H  
ATOM   2724  HA  ILE A 182     -13.257  -4.727  19.888  1.00  0.63           H  
ATOM   2725  HB  ILE A 182     -13.884  -4.726  16.901  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 182     -14.495  -2.299  17.526  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 182     -13.396  -2.542  18.888  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 182     -16.079  -3.929  17.648  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 182     -15.746  -5.528  18.326  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 182     -15.579  -4.070  19.340  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 182     -12.225  -1.469  17.021  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 182     -11.550  -3.059  17.321  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 182     -12.628  -2.806  15.973  1.00  0.63           H  
ATOM   2734  N   LEU A 183     -14.054  -7.021  20.003  1.00  0.68           N  
ATOM   2735  CA  LEU A 183     -14.481  -8.406  20.084  1.00  0.68           C  
ATOM   2736  C   LEU A 183     -15.984  -8.492  20.274  1.00  0.68           C  
ATOM   2737  O   LEU A 183     -16.505  -8.267  21.373  1.00  0.68           O  
ATOM   2738  CB  LEU A 183     -13.784  -9.111  21.246  1.00  0.68           C  
ATOM   2739  CG  LEU A 183     -12.283  -9.328  21.064  1.00  0.68           C  
ATOM   2740  CD1 LEU A 183     -11.511  -8.033  21.468  1.00  0.68           C  
ATOM   2741  CD2 LEU A 183     -11.854 -10.526  21.871  1.00  0.68           C  
ATOM   2742  H   LEU A 183     -14.145  -6.403  20.811  1.00  0.68           H  
ATOM   2743  HA  LEU A 183     -14.229  -8.914  19.156  1.00  0.68           H  
ATOM   2744 1HB  LEU A 183     -13.942  -8.534  22.148  1.00  0.68           H  
ATOM   2745 2HB  LEU A 183     -14.245 -10.087  21.374  1.00  0.68           H  
ATOM   2746  HG  LEU A 183     -12.083  -9.514  20.031  1.00  0.68           H  
ATOM   2747 1HD1 LEU A 183     -10.459  -8.165  21.331  1.00  0.68           H  
ATOM   2748 2HD1 LEU A 183     -11.832  -7.205  20.874  1.00  0.68           H  
ATOM   2749 3HD1 LEU A 183     -11.688  -7.811  22.489  1.00  0.68           H  
ATOM   2750 1HD2 LEU A 183     -10.796 -10.709  21.743  1.00  0.68           H  
ATOM   2751 2HD2 LEU A 183     -12.062 -10.339  22.913  1.00  0.68           H  
ATOM   2752 3HD2 LEU A 183     -12.408 -11.398  21.536  1.00  0.68           H  
ATOM   2753  N   ASN A 184     -16.675  -8.811  19.184  1.00  0.77           N  
ATOM   2754  CA  ASN A 184     -18.114  -8.915  19.185  1.00  0.77           C  
ATOM   2755  C   ASN A 184     -18.446 -10.215  19.888  1.00  0.77           C  
ATOM   2756  O   ASN A 184     -17.543 -10.944  20.293  1.00  0.77           O  
ATOM   2757  CB  ASN A 184     -18.634  -8.852  17.757  1.00  0.77           C  
ATOM   2758  CG  ASN A 184     -20.008  -8.331  17.629  1.00  0.77           C  
ATOM   2759  OD1 ASN A 184     -20.873  -8.518  18.505  1.00  0.77           O  
ATOM   2760  ND2 ASN A 184     -20.212  -7.670  16.541  1.00  0.77           N  
ATOM   2761  H   ASN A 184     -16.191  -8.985  18.301  1.00  0.77           H  
ATOM   2762  HA  ASN A 184     -18.541  -8.095  19.765  1.00  0.77           H  
ATOM   2763 1HB  ASN A 184     -17.963  -8.241  17.150  1.00  0.77           H  
ATOM   2764 2HB  ASN A 184     -18.632  -9.850  17.331  1.00  0.77           H  
ATOM   2765 1HD2 ASN A 184     -21.117  -7.262  16.348  1.00  0.77           H  
ATOM   2766 2HD2 ASN A 184     -19.438  -7.582  15.907  1.00  0.77           H  
ATOM   2767  N   ASN A 185     -19.722 -10.537  20.005  1.00  0.89           N  
ATOM   2768  CA  ASN A 185     -20.079 -11.767  20.697  1.00  0.89           C  
ATOM   2769  C   ASN A 185     -19.345 -12.921  20.030  1.00  0.89           C  
ATOM   2770  O   ASN A 185     -19.403 -13.067  18.806  1.00  0.89           O  
ATOM   2771  CB  ASN A 185     -21.574 -12.005  20.680  1.00  0.89           C  
ATOM   2772  CG  ASN A 185     -22.021 -13.156  21.630  1.00  0.89           C  
ATOM   2773  OD1 ASN A 185     -21.610 -14.337  21.566  1.00  0.89           O  
ATOM   2774  ND2 ASN A 185     -22.900 -12.792  22.536  1.00  0.89           N  
ATOM   2775  H   ASN A 185     -20.422  -9.910  19.629  1.00  0.89           H  
ATOM   2776  HA  ASN A 185     -19.740 -11.697  21.726  1.00  0.89           H  
ATOM   2777 1HB  ASN A 185     -22.089 -11.088  20.970  1.00  0.89           H  
ATOM   2778 2HB  ASN A 185     -21.884 -12.248  19.664  1.00  0.89           H  
ATOM   2779 1HD2 ASN A 185     -23.247 -13.463  23.193  1.00  0.89           H  
ATOM   2780 2HD2 ASN A 185     -23.220 -11.847  22.572  1.00  0.89           H  
ATOM   2781  N   ALA A 186     -18.642 -13.735  20.815  1.00  1.05           N  
ATOM   2782  CA  ALA A 186     -17.868 -14.838  20.250  1.00  1.05           C  
ATOM   2783  C   ALA A 186     -18.738 -15.800  19.458  1.00  1.05           C  
ATOM   2784  O   ALA A 186     -18.306 -16.326  18.428  1.00  1.05           O  
ATOM   2785  CB  ALA A 186     -17.179 -15.627  21.351  1.00  1.05           C  
ATOM   2786  H   ALA A 186     -18.643 -13.564  21.827  1.00  1.05           H  
ATOM   2787  HA  ALA A 186     -17.122 -14.412  19.580  1.00  1.05           H  
ATOM   2788 1HB  ALA A 186     -16.591 -16.427  20.917  1.00  1.05           H  
ATOM   2789 2HB  ALA A 186     -16.546 -14.992  21.918  1.00  1.05           H  
ATOM   2790 3HB  ALA A 186     -17.935 -16.052  22.011  1.00  1.05           H  
ATOM   2791  N   GLY A 187     -19.960 -16.029  19.944  1.00  1.23           N  
ATOM   2792  CA  GLY A 187     -20.905 -16.937  19.319  1.00  1.23           C  
ATOM   2793  C   GLY A 187     -20.540 -18.404  19.518  1.00  1.23           C  
ATOM   2794  O   GLY A 187     -19.488 -18.742  20.065  1.00  1.23           O  
ATOM   2795  H   GLY A 187     -20.279 -15.500  20.754  1.00  1.23           H  
ATOM   2796 1HA  GLY A 187     -21.899 -16.752  19.730  1.00  1.23           H  
ATOM   2797 2HA  GLY A 187     -20.964 -16.718  18.255  1.00  1.23           H  
ATOM   2798  N   THR A 188     -21.428 -19.270  19.036  1.00  1.42           N  
ATOM   2799  CA  THR A 188     -21.244 -20.718  19.022  1.00  1.42           C  
ATOM   2800  C   THR A 188     -21.351 -21.161  17.563  1.00  1.42           C  
ATOM   2801  O   THR A 188     -21.429 -22.344  17.221  1.00  1.42           O  
ATOM   2802  CB  THR A 188     -22.274 -21.424  19.920  1.00  1.42           C  
ATOM   2803  OG1 THR A 188     -23.602 -21.111  19.479  1.00  1.42           O  
ATOM   2804  CG2 THR A 188     -22.103 -20.963  21.359  1.00  1.42           C  
ATOM   2805  H   THR A 188     -22.288 -18.904  18.646  1.00  1.42           H  
ATOM   2806  HA  THR A 188     -20.247 -20.957  19.389  1.00  1.42           H  
ATOM   2807  HB  THR A 188     -22.123 -22.499  19.866  1.00  1.42           H  
ATOM   2808  HG1 THR A 188     -23.717 -21.404  18.572  1.00  1.42           H  
ATOM   2809 1HG2 THR A 188     -22.827 -21.473  21.993  1.00  1.42           H  
ATOM   2810 2HG2 THR A 188     -21.100 -21.193  21.694  1.00  1.42           H  
ATOM   2811 3HG2 THR A 188     -22.262 -19.890  21.422  1.00  1.42           H  
ATOM   2812  N   ALA A 189     -21.311 -20.154  16.702  1.00  1.59           N  
ATOM   2813  CA  ALA A 189     -21.459 -20.261  15.262  1.00  1.59           C  
ATOM   2814  C   ALA A 189     -20.446 -21.183  14.623  1.00  1.59           C  
ATOM   2815  O   ALA A 189     -20.734 -21.801  13.600  1.00  1.59           O  
ATOM   2816  CB  ALA A 189     -21.317 -18.876  14.646  1.00  1.59           C  
ATOM   2817  H   ALA A 189     -21.196 -19.231  17.085  1.00  1.59           H  
ATOM   2818  HA  ALA A 189     -22.450 -20.660  15.056  1.00  1.59           H  
ATOM   2819 1HB  ALA A 189     -21.447 -18.930  13.572  1.00  1.59           H  
ATOM   2820 2HB  ALA A 189     -22.067 -18.208  15.069  1.00  1.59           H  
ATOM   2821 3HB  ALA A 189     -20.324 -18.484  14.862  1.00  1.59           H  
ATOM   2822  N   HIS A 190     -19.257 -21.240  15.199  1.00  1.71           N  
ATOM   2823  CA  HIS A 190     -18.178 -22.008  14.627  1.00  1.71           C  
ATOM   2824  C   HIS A 190     -17.780 -23.212  15.481  1.00  1.71           C  
ATOM   2825  O   HIS A 190     -16.655 -23.707  15.371  1.00  1.71           O  
ATOM   2826  CB  HIS A 190     -17.001 -21.074  14.394  1.00  1.71           C  
ATOM   2827  CG  HIS A 190     -17.327 -19.955  13.461  1.00  1.71           C  
ATOM   2828  ND1 HIS A 190     -17.467 -20.134  12.102  1.00  1.71           N  
ATOM   2829  CD2 HIS A 190     -17.555 -18.641  13.695  1.00  1.71           C  
ATOM   2830  CE1 HIS A 190     -17.766 -18.976  11.538  1.00  1.71           C  
ATOM   2831  NE2 HIS A 190     -17.826 -18.053  12.483  1.00  1.71           N  
ATOM   2832  H   HIS A 190     -19.095 -20.721  16.050  1.00  1.71           H  
ATOM   2833  HA  HIS A 190     -18.488 -22.392  13.655  1.00  1.71           H  
ATOM   2834 1HB  HIS A 190     -16.644 -20.667  15.342  1.00  1.71           H  
ATOM   2835 2HB  HIS A 190     -16.199 -21.635  13.930  1.00  1.71           H  
ATOM   2836  HD1 HIS A 190     -17.360 -20.998  11.598  1.00  1.71           H  
ATOM   2837  HD2 HIS A 190     -17.562 -18.042  14.606  1.00  1.71           H  
ATOM   2838  HE1 HIS A 190     -17.919 -18.911  10.461  1.00  1.71           H  
ATOM   2839  N   VAL A 191     -18.707 -23.730  16.292  1.00  1.76           N  
ATOM   2840  CA  VAL A 191     -18.382 -24.894  17.123  1.00  1.76           C  
ATOM   2841  C   VAL A 191     -17.847 -26.098  16.391  1.00  1.76           C  
ATOM   2842  O   VAL A 191     -16.888 -26.700  16.856  1.00  1.76           O  
ATOM   2843  CB  VAL A 191     -19.590 -25.323  17.959  1.00  1.76           C  
ATOM   2844  CG1 VAL A 191     -19.360 -26.709  18.546  1.00  1.76           C  
ATOM   2845  CG2 VAL A 191     -19.732 -24.335  19.108  1.00  1.76           C  
ATOM   2846  H   VAL A 191     -19.633 -23.297  16.372  1.00  1.76           H  
ATOM   2847  HA  VAL A 191     -17.606 -24.587  17.826  1.00  1.76           H  
ATOM   2848  HB  VAL A 191     -20.492 -25.333  17.345  1.00  1.76           H  
ATOM   2849 1HG1 VAL A 191     -20.212 -26.991  19.161  1.00  1.76           H  
ATOM   2850 2HG1 VAL A 191     -19.247 -27.432  17.740  1.00  1.76           H  
ATOM   2851 3HG1 VAL A 191     -18.493 -26.729  19.123  1.00  1.76           H  
ATOM   2852 1HG2 VAL A 191     -20.580 -24.612  19.733  1.00  1.76           H  
ATOM   2853 2HG2 VAL A 191     -18.827 -24.343  19.691  1.00  1.76           H  
ATOM   2854 3HG2 VAL A 191     -19.877 -23.357  18.722  1.00  1.76           H  
ATOM   2855  N   GLY A 192     -18.417 -26.460  15.253  1.00  1.76           N  
ATOM   2856  CA  GLY A 192     -17.882 -27.624  14.561  1.00  1.76           C  
ATOM   2857  C   GLY A 192     -16.373 -27.467  14.306  1.00  1.76           C  
ATOM   2858  O   GLY A 192     -15.560 -28.260  14.791  1.00  1.76           O  
ATOM   2859  H   GLY A 192     -19.202 -25.940  14.888  1.00  1.76           H  
ATOM   2860 1HA  GLY A 192     -18.066 -28.516  15.159  1.00  1.76           H  
ATOM   2861 2HA  GLY A 192     -18.405 -27.755  13.614  1.00  1.76           H  
ATOM   2862  N   GLU A 193     -15.995 -26.395  13.603  1.00  1.70           N  
ATOM   2863  CA  GLU A 193     -14.597 -26.135  13.243  1.00  1.70           C  
ATOM   2864  C   GLU A 193     -13.661 -25.956  14.449  1.00  1.70           C  
ATOM   2865  O   GLU A 193     -12.518 -26.439  14.431  1.00  1.70           O  
ATOM   2866  CB  GLU A 193     -14.524 -24.897  12.336  1.00  1.70           C  
ATOM   2867  CG  GLU A 193     -15.098 -25.123  10.922  1.00  1.70           C  
ATOM   2868  CD  GLU A 193     -15.118 -23.878  10.048  1.00  1.70           C  
ATOM   2869  OE1 GLU A 193     -14.905 -22.807  10.555  1.00  1.70           O  
ATOM   2870  OE2 GLU A 193     -15.337 -24.013   8.869  1.00  1.70           O  
ATOM   2871  H   GLU A 193     -16.707 -25.759  13.282  1.00  1.70           H  
ATOM   2872  HA  GLU A 193     -14.238 -26.989  12.673  1.00  1.70           H  
ATOM   2873 1HB  GLU A 193     -15.070 -24.072  12.802  1.00  1.70           H  
ATOM   2874 2HB  GLU A 193     -13.485 -24.584  12.234  1.00  1.70           H  
ATOM   2875 1HG  GLU A 193     -14.497 -25.884  10.426  1.00  1.70           H  
ATOM   2876 2HG  GLU A 193     -16.112 -25.509  11.018  1.00  1.70           H  
ATOM   2877  N   PHE A 194     -14.155 -25.320  15.511  1.00  1.61           N  
ATOM   2878  CA  PHE A 194     -13.357 -25.098  16.710  1.00  1.61           C  
ATOM   2879  C   PHE A 194     -13.593 -26.085  17.847  1.00  1.61           C  
ATOM   2880  O   PHE A 194     -13.137 -25.835  18.958  1.00  1.61           O  
ATOM   2881  CB  PHE A 194     -13.595 -23.696  17.268  1.00  1.61           C  
ATOM   2882  CG  PHE A 194     -13.012 -22.576  16.479  1.00  1.61           C  
ATOM   2883  CD1 PHE A 194     -13.724 -21.961  15.513  1.00  1.61           C  
ATOM   2884  CD2 PHE A 194     -11.744 -22.127  16.744  1.00  1.61           C  
ATOM   2885  CE1 PHE A 194     -13.198 -20.913  14.790  1.00  1.61           C  
ATOM   2886  CE2 PHE A 194     -11.198 -21.082  16.031  1.00  1.61           C  
ATOM   2887  CZ  PHE A 194     -11.931 -20.478  15.053  1.00  1.61           C  
ATOM   2888  H   PHE A 194     -15.103 -24.942  15.474  1.00  1.61           H  
ATOM   2889  HA  PHE A 194     -12.308 -25.168  16.424  1.00  1.61           H  
ATOM   2890 1HB  PHE A 194     -14.672 -23.538  17.320  1.00  1.61           H  
ATOM   2891 2HB  PHE A 194     -13.211 -23.634  18.285  1.00  1.61           H  
ATOM   2892  HD1 PHE A 194     -14.709 -22.324  15.318  1.00  1.61           H  
ATOM   2893  HD2 PHE A 194     -11.182 -22.612  17.526  1.00  1.61           H  
ATOM   2894  HE1 PHE A 194     -13.784 -20.438  14.000  1.00  1.61           H  
ATOM   2895  HE2 PHE A 194     -10.194 -20.735  16.242  1.00  1.61           H  
ATOM   2896  HZ  PHE A 194     -11.514 -19.667  14.484  1.00  1.61           H  
ATOM   2897  N   GLY A 195     -14.342 -27.167  17.648  1.00  1.51           N  
ATOM   2898  CA  GLY A 195     -14.557 -28.113  18.754  1.00  1.51           C  
ATOM   2899  C   GLY A 195     -15.653 -27.666  19.740  1.00  1.51           C  
ATOM   2900  O   GLY A 195     -16.601 -28.406  20.012  1.00  1.51           O  
ATOM   2901  H   GLY A 195     -14.756 -27.369  16.731  1.00  1.51           H  
ATOM   2902 1HA  GLY A 195     -14.827 -29.082  18.336  1.00  1.51           H  
ATOM   2903 2HA  GLY A 195     -13.620 -28.252  19.291  1.00  1.51           H  
ATOM   2904  N   GLY A 196     -15.516 -26.444  20.264  1.00  1.40           N  
ATOM   2905  CA  GLY A 196     -16.499 -25.873  21.179  1.00  1.40           C  
ATOM   2906  C   GLY A 196     -16.224 -24.414  21.547  1.00  1.40           C  
ATOM   2907  O   GLY A 196     -15.135 -23.898  21.281  1.00  1.40           O  
ATOM   2908  H   GLY A 196     -14.678 -25.936  19.999  1.00  1.40           H  
ATOM   2909 1HA  GLY A 196     -17.461 -25.955  20.721  1.00  1.40           H  
ATOM   2910 2HA  GLY A 196     -16.529 -26.480  22.082  1.00  1.40           H  
ATOM   2911  N   PRO A 197     -17.181 -23.756  22.243  1.00  1.28           N  
ATOM   2912  CA  PRO A 197     -17.168 -22.358  22.658  1.00  1.28           C  
ATOM   2913  C   PRO A 197     -15.899 -21.933  23.368  1.00  1.28           C  
ATOM   2914  O   PRO A 197     -15.417 -20.822  23.172  1.00  1.28           O  
ATOM   2915  CB  PRO A 197     -18.363 -22.302  23.615  1.00  1.28           C  
ATOM   2916  CG  PRO A 197     -19.297 -23.365  23.109  1.00  1.28           C  
ATOM   2917  CD  PRO A 197     -18.397 -24.489  22.702  1.00  1.28           C  
ATOM   2918  HA  PRO A 197     -17.352 -21.710  21.800  1.00  1.28           H  
ATOM   2919 1HB  PRO A 197     -18.027 -22.481  24.648  1.00  1.28           H  
ATOM   2920 2HB  PRO A 197     -18.811 -21.298  23.590  1.00  1.28           H  
ATOM   2921 1HG  PRO A 197     -20.015 -23.651  23.892  1.00  1.28           H  
ATOM   2922 2HG  PRO A 197     -19.879 -22.995  22.261  1.00  1.28           H  
ATOM   2923 1HD  PRO A 197     -18.158 -25.132  23.564  1.00  1.28           H  
ATOM   2924 2HD  PRO A 197     -18.908 -25.034  21.916  1.00  1.28           H  
ATOM   2925  N   GLU A 198     -15.292 -22.836  24.128  1.00  1.16           N  
ATOM   2926  CA  GLU A 198     -14.075 -22.488  24.846  1.00  1.16           C  
ATOM   2927  C   GLU A 198     -12.938 -22.126  23.899  1.00  1.16           C  
ATOM   2928  O   GLU A 198     -12.130 -21.241  24.192  1.00  1.16           O  
ATOM   2929  CB  GLU A 198     -13.647 -23.647  25.741  1.00  1.16           C  
ATOM   2930  CG  GLU A 198     -14.578 -23.906  26.917  1.00  1.16           C  
ATOM   2931  CD  GLU A 198     -14.167 -25.098  27.752  1.00  1.16           C  
ATOM   2932  OE1 GLU A 198     -13.270 -25.803  27.352  1.00  1.16           O  
ATOM   2933  OE2 GLU A 198     -14.751 -25.299  28.792  1.00  1.16           O  
ATOM   2934  H   GLU A 198     -15.689 -23.756  24.249  1.00  1.16           H  
ATOM   2935  HA  GLU A 198     -14.283 -21.617  25.471  1.00  1.16           H  
ATOM   2936 1HB  GLU A 198     -13.590 -24.560  25.145  1.00  1.16           H  
ATOM   2937 2HB  GLU A 198     -12.650 -23.452  26.134  1.00  1.16           H  
ATOM   2938 1HG  GLU A 198     -14.595 -23.020  27.551  1.00  1.16           H  
ATOM   2939 2HG  GLU A 198     -15.586 -24.065  26.534  1.00  1.16           H  
ATOM   2940  N   LYS A 199     -12.875 -22.825  22.764  1.00  1.06           N  
ATOM   2941  CA  LYS A 199     -11.808 -22.636  21.797  1.00  1.06           C  
ATOM   2942  C   LYS A 199     -12.167 -21.533  20.837  1.00  1.06           C  
ATOM   2943  O   LYS A 199     -11.286 -20.856  20.298  1.00  1.06           O  
ATOM   2944  CB  LYS A 199     -11.475 -23.951  21.112  1.00  1.06           C  
ATOM   2945  CG  LYS A 199     -10.903 -24.966  22.080  1.00  1.06           C  
ATOM   2946  CD  LYS A 199      -9.621 -24.394  22.688  1.00  1.06           C  
ATOM   2947  CE  LYS A 199      -8.951 -25.330  23.669  1.00  1.06           C  
ATOM   2948  NZ  LYS A 199      -7.756 -24.680  24.293  1.00  1.06           N  
ATOM   2949  H   LYS A 199     -13.611 -23.490  22.543  1.00  1.06           H  
ATOM   2950  HA  LYS A 199     -10.914 -22.323  22.332  1.00  1.06           H  
ATOM   2951 1HB  LYS A 199     -12.388 -24.362  20.704  1.00  1.06           H  
ATOM   2952 2HB  LYS A 199     -10.784 -23.797  20.297  1.00  1.06           H  
ATOM   2953 1HG  LYS A 199     -11.627 -25.171  22.871  1.00  1.06           H  
ATOM   2954 2HG  LYS A 199     -10.683 -25.893  21.551  1.00  1.06           H  
ATOM   2955 1HD  LYS A 199      -8.914 -24.163  21.891  1.00  1.06           H  
ATOM   2956 2HD  LYS A 199      -9.848 -23.460  23.211  1.00  1.06           H  
ATOM   2957 1HE  LYS A 199      -9.660 -25.592  24.453  1.00  1.06           H  
ATOM   2958 2HE  LYS A 199      -8.635 -26.236  23.155  1.00  1.06           H  
ATOM   2959 1HZ  LYS A 199      -7.319 -25.295  24.950  1.00  1.06           H  
ATOM   2960 2HZ  LYS A 199      -7.082 -24.413  23.586  1.00  1.06           H  
ATOM   2961 3HZ  LYS A 199      -8.043 -23.818  24.769  1.00  1.06           H  
ATOM   2962  N   ILE A 200     -13.467 -21.297  20.672  1.00  0.97           N  
ATOM   2963  CA  ILE A 200     -13.867 -20.177  19.844  1.00  0.97           C  
ATOM   2964  C   ILE A 200     -13.388 -18.918  20.565  1.00  0.97           C  
ATOM   2965  O   ILE A 200     -12.721 -18.068  19.975  1.00  0.97           O  
ATOM   2966  CB  ILE A 200     -15.396 -20.105  19.633  1.00  0.97           C  
ATOM   2967  CG1 ILE A 200     -15.868 -21.293  18.801  1.00  0.97           C  
ATOM   2968  CG2 ILE A 200     -15.773 -18.809  18.956  1.00  0.97           C  
ATOM   2969  CD1 ILE A 200     -17.364 -21.449  18.740  1.00  0.97           C  
ATOM   2970  H   ILE A 200     -14.153 -21.920  21.102  1.00  0.97           H  
ATOM   2971  HA  ILE A 200     -13.373 -20.246  18.876  1.00  0.97           H  
ATOM   2972  HB  ILE A 200     -15.893 -20.154  20.599  1.00  0.97           H  
ATOM   2973 1HG1 ILE A 200     -15.494 -21.181  17.788  1.00  0.97           H  
ATOM   2974 2HG1 ILE A 200     -15.449 -22.205  19.233  1.00  0.97           H  
ATOM   2975 1HG2 ILE A 200     -16.860 -18.762  18.829  1.00  0.97           H  
ATOM   2976 2HG2 ILE A 200     -15.446 -17.975  19.569  1.00  0.97           H  
ATOM   2977 3HG2 ILE A 200     -15.291 -18.762  17.988  1.00  0.97           H  
ATOM   2978 1HD1 ILE A 200     -17.588 -22.289  18.153  1.00  0.97           H  
ATOM   2979 2HD1 ILE A 200     -17.774 -21.585  19.714  1.00  0.97           H  
ATOM   2980 3HD1 ILE A 200     -17.806 -20.561  18.293  1.00  0.97           H  
ATOM   2981  N   VAL A 201     -13.663 -18.849  21.872  1.00  0.90           N  
ATOM   2982  CA  VAL A 201     -13.257 -17.722  22.700  1.00  0.90           C  
ATOM   2983  C   VAL A 201     -11.744 -17.583  22.791  1.00  0.90           C  
ATOM   2984  O   VAL A 201     -11.228 -16.467  22.638  1.00  0.90           O  
ATOM   2985  CB  VAL A 201     -13.837 -17.867  24.112  1.00  0.90           C  
ATOM   2986  CG1 VAL A 201     -13.262 -16.823  25.026  1.00  0.90           C  
ATOM   2987  CG2 VAL A 201     -15.338 -17.700  24.047  1.00  0.90           C  
ATOM   2988  H   VAL A 201     -14.207 -19.598  22.302  1.00  0.90           H  
ATOM   2989  HA  VAL A 201     -13.663 -16.814  22.257  1.00  0.90           H  
ATOM   2990  HB  VAL A 201     -13.584 -18.855  24.505  1.00  0.90           H  
ATOM   2991 1HG1 VAL A 201     -13.682 -16.941  26.005  1.00  0.90           H  
ATOM   2992 2HG1 VAL A 201     -12.181 -16.929  25.077  1.00  0.90           H  
ATOM   2993 3HG1 VAL A 201     -13.515 -15.851  24.647  1.00  0.90           H  
ATOM   2994 1HG2 VAL A 201     -15.754 -17.816  25.044  1.00  0.90           H  
ATOM   2995 2HG2 VAL A 201     -15.570 -16.709  23.661  1.00  0.90           H  
ATOM   2996 3HG2 VAL A 201     -15.765 -18.448  23.388  1.00  0.90           H  
ATOM   2997  N   GLU A 202     -11.020 -18.696  23.013  1.00  0.84           N  
ATOM   2998  CA  GLU A 202      -9.567 -18.608  23.068  1.00  0.84           C  
ATOM   2999  C   GLU A 202      -9.018 -17.994  21.793  1.00  0.84           C  
ATOM   3000  O   GLU A 202      -8.210 -17.068  21.853  1.00  0.84           O  
ATOM   3001  CB  GLU A 202      -8.920 -19.993  23.282  1.00  0.84           C  
ATOM   3002  CG  GLU A 202      -7.362 -19.979  23.334  1.00  0.84           C  
ATOM   3003  CD  GLU A 202      -6.706 -21.342  23.626  1.00  0.84           C  
ATOM   3004  OE1 GLU A 202      -7.407 -22.308  23.857  1.00  0.84           O  
ATOM   3005  OE2 GLU A 202      -5.503 -21.407  23.618  1.00  0.84           O  
ATOM   3006  H   GLU A 202     -11.475 -19.596  23.172  1.00  0.84           H  
ATOM   3007  HA  GLU A 202      -9.294 -17.963  23.898  1.00  0.84           H  
ATOM   3008 1HB  GLU A 202      -9.297 -20.434  24.206  1.00  0.84           H  
ATOM   3009 2HB  GLU A 202      -9.213 -20.652  22.465  1.00  0.84           H  
ATOM   3010 1HG  GLU A 202      -6.997 -19.624  22.370  1.00  0.84           H  
ATOM   3011 2HG  GLU A 202      -7.044 -19.266  24.087  1.00  0.84           H  
ATOM   3012  N   ALA A 203      -9.481 -18.474  20.633  1.00  0.80           N  
ATOM   3013  CA  ALA A 203      -9.001 -17.939  19.366  1.00  0.80           C  
ATOM   3014  C   ALA A 203      -9.342 -16.458  19.212  1.00  0.80           C  
ATOM   3015  O   ALA A 203      -8.494 -15.641  18.856  1.00  0.80           O  
ATOM   3016  CB  ALA A 203      -9.612 -18.726  18.218  1.00  0.80           C  
ATOM   3017  H   ALA A 203     -10.158 -19.238  20.621  1.00  0.80           H  
ATOM   3018  HA  ALA A 203      -7.916 -18.045  19.341  1.00  0.80           H  
ATOM   3019 1HB  ALA A 203      -9.230 -18.347  17.269  1.00  0.80           H  
ATOM   3020 2HB  ALA A 203      -9.341 -19.766  18.331  1.00  0.80           H  
ATOM   3021 3HB  ALA A 203     -10.698 -18.628  18.246  1.00  0.80           H  
ATOM   3022  N   LYS A 204     -10.555 -16.061  19.592  1.00  0.77           N  
ATOM   3023  CA  LYS A 204     -10.939 -14.663  19.421  1.00  0.77           C  
ATOM   3024  C   LYS A 204     -10.080 -13.765  20.291  1.00  0.77           C  
ATOM   3025  O   LYS A 204      -9.677 -12.680  19.871  1.00  0.77           O  
ATOM   3026  CB  LYS A 204     -12.410 -14.467  19.793  1.00  0.77           C  
ATOM   3027  CG  LYS A 204     -13.411 -15.176  18.878  1.00  0.77           C  
ATOM   3028  CD  LYS A 204     -13.495 -14.551  17.545  1.00  0.77           C  
ATOM   3029  CE  LYS A 204     -14.538 -15.256  16.673  1.00  0.77           C  
ATOM   3030  NZ  LYS A 204     -14.095 -16.612  16.273  1.00  0.77           N  
ATOM   3031  H   LYS A 204     -11.240 -16.742  19.925  1.00  0.77           H  
ATOM   3032  HA  LYS A 204     -10.785 -14.381  18.379  1.00  0.77           H  
ATOM   3033 1HB  LYS A 204     -12.564 -14.853  20.800  1.00  0.77           H  
ATOM   3034 2HB  LYS A 204     -12.649 -13.403  19.808  1.00  0.77           H  
ATOM   3035 1HG  LYS A 204     -13.085 -16.179  18.707  1.00  0.77           H  
ATOM   3036 2HG  LYS A 204     -14.395 -15.200  19.342  1.00  0.77           H  
ATOM   3037 1HD  LYS A 204     -13.764 -13.514  17.674  1.00  0.77           H  
ATOM   3038 2HD  LYS A 204     -12.521 -14.600  17.054  1.00  0.77           H  
ATOM   3039 1HE  LYS A 204     -15.475 -15.342  17.232  1.00  0.77           H  
ATOM   3040 2HE  LYS A 204     -14.717 -14.663  15.775  1.00  0.77           H  
ATOM   3041 1HZ  LYS A 204     -14.808 -17.049  15.704  1.00  0.77           H  
ATOM   3042 2HZ  LYS A 204     -13.236 -16.547  15.748  1.00  0.77           H  
ATOM   3043 3HZ  LYS A 204     -13.939 -17.170  17.108  1.00  0.77           H  
ATOM   3044  N   GLY A 205      -9.731 -14.262  21.477  1.00  0.75           N  
ATOM   3045  CA  GLY A 205      -8.931 -13.547  22.457  1.00  0.75           C  
ATOM   3046  C   GLY A 205      -7.521 -13.211  21.975  1.00  0.75           C  
ATOM   3047  O   GLY A 205      -6.878 -12.303  22.512  1.00  0.75           O  
ATOM   3048  H   GLY A 205     -10.087 -15.182  21.741  1.00  0.75           H  
ATOM   3049 1HA  GLY A 205      -9.451 -12.633  22.742  1.00  0.75           H  
ATOM   3050 2HA  GLY A 205      -8.865 -14.162  23.352  1.00  0.75           H  
ATOM   3051  N   GLU A 206      -7.034 -13.889  20.934  1.00  0.73           N  
ATOM   3052  CA  GLU A 206      -5.692 -13.619  20.428  1.00  0.73           C  
ATOM   3053  C   GLU A 206      -5.600 -12.189  19.884  1.00  0.73           C  
ATOM   3054  O   GLU A 206      -4.521 -11.586  19.836  1.00  0.73           O  
ATOM   3055  CB  GLU A 206      -5.290 -14.663  19.388  1.00  0.73           C  
ATOM   3056  CG  GLU A 206      -5.058 -16.056  19.982  1.00  0.73           C  
ATOM   3057  CD  GLU A 206      -4.686 -17.116  18.980  1.00  0.73           C  
ATOM   3058  OE1 GLU A 206      -4.832 -16.890  17.792  1.00  0.73           O  
ATOM   3059  OE2 GLU A 206      -4.220 -18.156  19.402  1.00  0.73           O  
ATOM   3060  H   GLU A 206      -7.599 -14.604  20.468  1.00  0.73           H  
ATOM   3061  HA  GLU A 206      -4.994 -13.709  21.262  1.00  0.73           H  
ATOM   3062 1HB  GLU A 206      -6.070 -14.750  18.653  1.00  0.73           H  
ATOM   3063 2HB  GLU A 206      -4.386 -14.342  18.876  1.00  0.73           H  
ATOM   3064 1HG  GLU A 206      -4.268 -15.987  20.732  1.00  0.73           H  
ATOM   3065 2HG  GLU A 206      -5.973 -16.361  20.493  1.00  0.73           H  
ATOM   3066  N   ILE A 207      -6.745 -11.631  19.480  1.00  0.73           N  
ATOM   3067  CA  ILE A 207      -6.807 -10.273  18.965  1.00  0.73           C  
ATOM   3068  C   ILE A 207      -6.457  -9.260  20.051  1.00  0.73           C  
ATOM   3069  O   ILE A 207      -6.098  -8.123  19.751  1.00  0.73           O  
ATOM   3070  CB  ILE A 207      -8.175  -9.967  18.380  1.00  0.73           C  
ATOM   3071  CG1 ILE A 207      -8.095  -8.796  17.407  1.00  0.73           C  
ATOM   3072  CG2 ILE A 207      -9.087  -9.610  19.452  1.00  0.73           C  
ATOM   3073  CD1 ILE A 207      -9.390  -8.574  16.656  1.00  0.73           C  
ATOM   3074  H   ILE A 207      -7.622 -12.155  19.561  1.00  0.73           H  
ATOM   3075  HA  ILE A 207      -6.070 -10.140  18.206  1.00  0.73           H  
ATOM   3076  HB  ILE A 207      -8.557 -10.843  17.848  1.00  0.73           H  
ATOM   3077 1HG1 ILE A 207      -7.821  -7.913  17.938  1.00  0.73           H  
ATOM   3078 2HG1 ILE A 207      -7.317  -8.997  16.688  1.00  0.73           H  
ATOM   3079 1HG2 ILE A 207     -10.053  -9.392  19.027  1.00  0.73           H  
ATOM   3080 2HG2 ILE A 207      -9.165 -10.415  20.148  1.00  0.73           H  
ATOM   3081 3HG2 ILE A 207      -8.713  -8.741  19.959  1.00  0.73           H  
ATOM   3082 1HD1 ILE A 207      -9.293  -7.756  15.980  1.00  0.73           H  
ATOM   3083 2HD1 ILE A 207      -9.632  -9.471  16.100  1.00  0.73           H  
ATOM   3084 3HD1 ILE A 207     -10.188  -8.351  17.365  1.00  0.73           H  
ATOM   3085  N   ILE A 208      -6.601  -9.668  21.316  1.00  0.74           N  
ATOM   3086  CA  ILE A 208      -6.281  -8.845  22.459  1.00  0.74           C  
ATOM   3087  C   ILE A 208      -4.815  -9.005  22.789  1.00  0.74           C  
ATOM   3088  O   ILE A 208      -4.096  -8.029  23.000  1.00  0.74           O  
ATOM   3089  CB  ILE A 208      -7.061  -9.276  23.695  1.00  0.74           C  
ATOM   3090  CG1 ILE A 208      -8.537  -9.090  23.488  1.00  0.74           C  
ATOM   3091  CG2 ILE A 208      -6.591  -8.502  24.868  1.00  0.74           C  
ATOM   3092  CD1 ILE A 208      -9.359  -9.729  24.571  1.00  0.74           C  
ATOM   3093  H   ILE A 208      -6.898 -10.621  21.504  1.00  0.74           H  
ATOM   3094  HA  ILE A 208      -6.494  -7.806  22.225  1.00  0.74           H  
ATOM   3095  HB  ILE A 208      -6.886 -10.325  23.891  1.00  0.74           H  
ATOM   3096 1HG1 ILE A 208      -8.763  -8.030  23.449  1.00  0.74           H  
ATOM   3097 2HG1 ILE A 208      -8.813  -9.540  22.541  1.00  0.74           H  
ATOM   3098 1HG2 ILE A 208      -7.144  -8.851  25.723  1.00  0.74           H  
ATOM   3099 2HG2 ILE A 208      -5.527  -8.678  25.018  1.00  0.74           H  
ATOM   3100 3HG2 ILE A 208      -6.769  -7.441  24.712  1.00  0.74           H  
ATOM   3101 1HD1 ILE A 208     -10.400  -9.571  24.360  1.00  0.74           H  
ATOM   3102 2HD1 ILE A 208      -9.154 -10.800  24.601  1.00  0.74           H  
ATOM   3103 3HD1 ILE A 208      -9.112  -9.285  25.535  1.00  0.74           H  
ATOM   3104  N   GLU A 209      -4.363 -10.259  22.809  1.00  0.75           N  
ATOM   3105  CA  GLU A 209      -2.989 -10.572  23.188  1.00  0.75           C  
ATOM   3106  C   GLU A 209      -1.991  -9.893  22.252  1.00  0.75           C  
ATOM   3107  O   GLU A 209      -0.884  -9.546  22.667  1.00  0.75           O  
ATOM   3108  CB  GLU A 209      -2.758 -12.089  23.195  1.00  0.75           C  
ATOM   3109  CG  GLU A 209      -3.544 -12.844  24.315  1.00  0.75           C  
ATOM   3110  CD  GLU A 209      -3.320 -14.367  24.336  1.00  0.75           C  
ATOM   3111  OE1 GLU A 209      -2.537 -14.852  23.543  1.00  0.75           O  
ATOM   3112  OE2 GLU A 209      -3.957 -15.044  25.142  1.00  0.75           O  
ATOM   3113  H   GLU A 209      -5.020 -11.011  22.597  1.00  0.75           H  
ATOM   3114  HA  GLU A 209      -2.818 -10.195  24.195  1.00  0.75           H  
ATOM   3115 1HB  GLU A 209      -3.061 -12.503  22.232  1.00  0.75           H  
ATOM   3116 2HB  GLU A 209      -1.697 -12.297  23.321  1.00  0.75           H  
ATOM   3117 1HG  GLU A 209      -3.246 -12.438  25.281  1.00  0.75           H  
ATOM   3118 2HG  GLU A 209      -4.611 -12.638  24.185  1.00  0.75           H  
ATOM   3119  N   GLY A 210      -2.371  -9.739  20.980  1.00  0.76           N  
ATOM   3120  CA  GLY A 210      -1.512  -9.100  19.993  1.00  0.76           C  
ATOM   3121  C   GLY A 210      -1.659  -7.564  19.885  1.00  0.76           C  
ATOM   3122  O   GLY A 210      -1.037  -6.951  19.014  1.00  0.76           O  
ATOM   3123  H   GLY A 210      -3.274 -10.111  20.685  1.00  0.76           H  
ATOM   3124 1HA  GLY A 210      -0.478  -9.330  20.242  1.00  0.76           H  
ATOM   3125 2HA  GLY A 210      -1.685  -9.558  19.033  1.00  0.76           H  
ATOM   3126  N   LEU A 211      -2.485  -6.940  20.738  1.00  0.77           N  
ATOM   3127  CA  LEU A 211      -2.652  -5.476  20.721  1.00  0.77           C  
ATOM   3128  C   LEU A 211      -1.389  -4.705  21.007  1.00  0.77           C  
ATOM   3129  O   LEU A 211      -0.600  -5.047  21.901  1.00  0.77           O  
ATOM   3130  CB  LEU A 211      -3.707  -4.981  21.718  1.00  0.77           C  
ATOM   3131  CG  LEU A 211      -5.128  -5.083  21.354  1.00  0.77           C  
ATOM   3132  CD1 LEU A 211      -5.983  -4.830  22.576  1.00  0.77           C  
ATOM   3133  CD2 LEU A 211      -5.387  -3.985  20.342  1.00  0.77           C  
ATOM   3134  H   LEU A 211      -2.993  -7.475  21.441  1.00  0.77           H  
ATOM   3135  HA  LEU A 211      -2.989  -5.192  19.725  1.00  0.77           H  
ATOM   3136 1HB  LEU A 211      -3.611  -5.587  22.582  1.00  0.77           H  
ATOM   3137 2HB  LEU A 211      -3.485  -3.942  21.986  1.00  0.77           H  
ATOM   3138  HG  LEU A 211      -5.356  -6.058  20.942  1.00  0.77           H  
ATOM   3139 1HD1 LEU A 211      -7.027  -4.868  22.294  1.00  0.77           H  
ATOM   3140 2HD1 LEU A 211      -5.778  -5.596  23.323  1.00  0.77           H  
ATOM   3141 3HD1 LEU A 211      -5.751  -3.847  22.985  1.00  0.77           H  
ATOM   3142 1HD2 LEU A 211      -6.399  -3.982  20.053  1.00  0.77           H  
ATOM   3143 2HD2 LEU A 211      -5.145  -3.021  20.784  1.00  0.77           H  
ATOM   3144 3HD2 LEU A 211      -4.767  -4.143  19.483  1.00  0.77           H  
ATOM   3145  N   ALA A 212      -1.258  -3.581  20.310  1.00  0.77           N  
ATOM   3146  CA  ALA A 212      -0.130  -2.700  20.525  1.00  0.77           C  
ATOM   3147  C   ALA A 212      -0.070  -2.378  22.011  1.00  0.77           C  
ATOM   3148  O   ALA A 212      -1.098  -2.358  22.688  1.00  0.77           O  
ATOM   3149  CB  ALA A 212      -0.281  -1.430  19.698  1.00  0.77           C  
ATOM   3150  H   ALA A 212      -1.948  -3.342  19.591  1.00  0.77           H  
ATOM   3151  HA  ALA A 212       0.784  -3.221  20.240  1.00  0.77           H  
ATOM   3152 1HB  ALA A 212       0.571  -0.776  19.871  1.00  0.77           H  
ATOM   3153 2HB  ALA A 212      -0.333  -1.690  18.636  1.00  0.77           H  
ATOM   3154 3HB  ALA A 212      -1.197  -0.915  19.986  1.00  0.77           H  
ATOM   3155  N   ALA A 213       1.127  -2.114  22.527  1.00  0.74           N  
ATOM   3156  CA  ALA A 213       1.312  -1.871  23.961  1.00  0.74           C  
ATOM   3157  C   ALA A 213       0.429  -0.751  24.498  1.00  0.74           C  
ATOM   3158  O   ALA A 213       0.014  -0.788  25.653  1.00  0.74           O  
ATOM   3159  CB  ALA A 213       2.762  -1.531  24.241  1.00  0.74           C  
ATOM   3160  H   ALA A 213       1.937  -2.123  21.924  1.00  0.74           H  
ATOM   3161  HA  ALA A 213       1.048  -2.789  24.489  1.00  0.74           H  
ATOM   3162 1HB  ALA A 213       2.898  -1.388  25.313  1.00  0.74           H  
ATOM   3163 2HB  ALA A 213       3.401  -2.344  23.898  1.00  0.74           H  
ATOM   3164 3HB  ALA A 213       3.026  -0.611  23.718  1.00  0.74           H  
ATOM   3165  N   ASP A 214       0.149   0.241  23.663  1.00  0.71           N  
ATOM   3166  CA  ASP A 214      -0.673   1.377  24.050  1.00  0.71           C  
ATOM   3167  C   ASP A 214      -2.097   1.233  23.511  1.00  0.71           C  
ATOM   3168  O   ASP A 214      -2.838   2.217  23.441  1.00  0.71           O  
ATOM   3169  CB  ASP A 214      -0.068   2.671  23.513  1.00  0.71           C  
ATOM   3170  CG  ASP A 214       1.296   2.999  24.121  1.00  0.71           C  
ATOM   3171  OD1 ASP A 214       1.456   2.847  25.307  1.00  0.71           O  
ATOM   3172  OD2 ASP A 214       2.167   3.391  23.382  1.00  0.71           O  
ATOM   3173  H   ASP A 214       0.513   0.199  22.725  1.00  0.71           H  
ATOM   3174  HA  ASP A 214      -0.718   1.425  25.138  1.00  0.71           H  
ATOM   3175 1HB  ASP A 214       0.038   2.597  22.431  1.00  0.71           H  
ATOM   3176 2HB  ASP A 214      -0.749   3.498  23.718  1.00  0.71           H  
ATOM   3177  N   GLY A 215      -2.460   0.022  23.087  1.00  0.67           N  
ATOM   3178  CA  GLY A 215      -3.760  -0.229  22.495  1.00  0.67           C  
ATOM   3179  C   GLY A 215      -4.899  -0.448  23.488  1.00  0.67           C  
ATOM   3180  O   GLY A 215      -4.719  -0.433  24.713  1.00  0.67           O  
ATOM   3181  H   GLY A 215      -1.823  -0.762  23.167  1.00  0.67           H  
ATOM   3182 1HA  GLY A 215      -4.015   0.604  21.841  1.00  0.67           H  
ATOM   3183 2HA  GLY A 215      -3.682  -1.105  21.850  1.00  0.67           H  
ATOM   3184  N   VAL A 216      -6.081  -0.645  22.910  1.00  0.64           N  
ATOM   3185  CA  VAL A 216      -7.335  -0.826  23.618  1.00  0.64           C  
ATOM   3186  C   VAL A 216      -8.149  -2.017  23.138  1.00  0.64           C  
ATOM   3187  O   VAL A 216      -8.294  -2.222  21.933  1.00  0.64           O  
ATOM   3188  CB  VAL A 216      -8.220   0.426  23.435  1.00  0.64           C  
ATOM   3189  CG1 VAL A 216      -9.546   0.251  24.115  1.00  0.64           C  
ATOM   3190  CG2 VAL A 216      -7.533   1.637  23.968  1.00  0.64           C  
ATOM   3191  H   VAL A 216      -6.089  -0.647  21.897  1.00  0.64           H  
ATOM   3192  HA  VAL A 216      -7.105  -0.952  24.669  1.00  0.64           H  
ATOM   3193  HB  VAL A 216      -8.418   0.559  22.394  1.00  0.64           H  
ATOM   3194 1HG1 VAL A 216     -10.132   1.141  23.943  1.00  0.64           H  
ATOM   3195 2HG1 VAL A 216     -10.069  -0.596  23.702  1.00  0.64           H  
ATOM   3196 3HG1 VAL A 216      -9.396   0.102  25.185  1.00  0.64           H  
ATOM   3197 1HG2 VAL A 216      -8.165   2.509  23.822  1.00  0.64           H  
ATOM   3198 2HG2 VAL A 216      -7.354   1.492  25.008  1.00  0.64           H  
ATOM   3199 3HG2 VAL A 216      -6.590   1.794  23.454  1.00  0.64           H  
ATOM   3200  N   ALA A 217      -8.667  -2.803  24.069  1.00  0.61           N  
ATOM   3201  CA  ALA A 217      -9.596  -3.854  23.676  1.00  0.61           C  
ATOM   3202  C   ALA A 217     -10.995  -3.314  23.902  1.00  0.61           C  
ATOM   3203  O   ALA A 217     -11.216  -2.607  24.882  1.00  0.61           O  
ATOM   3204  CB  ALA A 217      -9.382  -5.124  24.466  1.00  0.61           C  
ATOM   3205  H   ALA A 217      -8.456  -2.611  25.051  1.00  0.61           H  
ATOM   3206  HA  ALA A 217      -9.472  -4.066  22.614  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217     -10.110  -5.874  24.145  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217      -8.378  -5.499  24.299  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217      -9.520  -4.919  25.516  1.00  0.61           H  
ATOM   3210  N   VAL A 218     -11.926  -3.643  23.025  1.00  0.60           N  
ATOM   3211  CA  VAL A 218     -13.319  -3.260  23.186  1.00  0.60           C  
ATOM   3212  C   VAL A 218     -14.144  -4.533  23.314  1.00  0.60           C  
ATOM   3213  O   VAL A 218     -14.208  -5.348  22.387  1.00  0.60           O  
ATOM   3214  CB  VAL A 218     -13.783  -2.412  21.985  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218     -15.214  -2.030  22.130  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218     -12.891  -1.176  21.850  1.00  0.60           C  
ATOM   3217  H   VAL A 218     -11.658  -4.182  22.213  1.00  0.60           H  
ATOM   3218  HA  VAL A 218     -13.427  -2.672  24.093  1.00  0.60           H  
ATOM   3219  HB  VAL A 218     -13.706  -2.996  21.105  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218     -15.525  -1.458  21.252  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218     -15.801  -2.932  22.201  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218     -15.344  -1.431  23.033  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218     -13.210  -0.604  20.992  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218     -12.967  -0.568  22.743  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218     -11.859  -1.492  21.713  1.00  0.60           H  
ATOM   3226  N   LEU A 219     -14.722  -4.730  24.489  1.00  0.61           N  
ATOM   3227  CA  LEU A 219     -15.408  -5.981  24.768  1.00  0.61           C  
ATOM   3228  C   LEU A 219     -16.910  -5.832  24.975  1.00  0.61           C  
ATOM   3229  O   LEU A 219     -17.375  -4.847  25.553  1.00  0.61           O  
ATOM   3230  CB  LEU A 219     -14.812  -6.603  26.016  1.00  0.61           C  
ATOM   3231  CG  LEU A 219     -13.307  -6.850  26.033  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219     -12.912  -7.456  27.390  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219     -12.939  -7.725  24.920  1.00  0.61           C  
ATOM   3234  H   LEU A 219     -14.646  -4.006  25.204  1.00  0.61           H  
ATOM   3235  HA  LEU A 219     -15.252  -6.658  23.927  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219     -15.020  -5.937  26.827  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219     -15.301  -7.556  26.190  1.00  0.61           H  
ATOM   3238  HG  LEU A 219     -12.785  -5.899  25.923  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219     -11.834  -7.618  27.418  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219     -13.197  -6.778  28.188  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219     -13.427  -8.407  27.536  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219     -11.867  -7.881  24.932  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219     -13.448  -8.670  25.010  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219     -13.232  -7.246  23.997  1.00  0.61           H  
ATOM   3245  N   ASN A 220     -17.658  -6.845  24.551  1.00  0.63           N  
ATOM   3246  CA  ASN A 220     -19.106  -6.867  24.743  1.00  0.63           C  
ATOM   3247  C   ASN A 220     -19.477  -7.466  26.108  1.00  0.63           C  
ATOM   3248  O   ASN A 220     -19.367  -8.670  26.315  1.00  0.63           O  
ATOM   3249  CB  ASN A 220     -19.757  -7.649  23.623  1.00  0.63           C  
ATOM   3250  CG  ASN A 220     -21.256  -7.589  23.640  1.00  0.63           C  
ATOM   3251  OD1 ASN A 220     -21.919  -7.379  24.670  1.00  0.63           O  
ATOM   3252  ND2 ASN A 220     -21.831  -7.778  22.472  1.00  0.63           N  
ATOM   3253  H   ASN A 220     -17.213  -7.613  24.059  1.00  0.63           H  
ATOM   3254  HA  ASN A 220     -19.480  -5.840  24.725  1.00  0.63           H  
ATOM   3255 1HB  ASN A 220     -19.379  -7.338  22.663  1.00  0.63           H  
ATOM   3256 2HB  ASN A 220     -19.470  -8.695  23.729  1.00  0.63           H  
ATOM   3257 1HD2 ASN A 220     -22.828  -7.761  22.398  1.00  0.63           H  
ATOM   3258 2HD2 ASN A 220     -21.271  -7.941  21.657  1.00  0.63           H  
ATOM   3259  N   LEU A 221     -19.909  -6.634  27.044  1.00  0.67           N  
ATOM   3260  CA  LEU A 221     -20.237  -7.057  28.418  1.00  0.67           C  
ATOM   3261  C   LEU A 221     -21.372  -8.065  28.486  1.00  0.67           C  
ATOM   3262  O   LEU A 221     -21.507  -8.780  29.477  1.00  0.67           O  
ATOM   3263  CB  LEU A 221     -20.600  -5.873  29.283  1.00  0.67           C  
ATOM   3264  CG  LEU A 221     -20.703  -6.060  30.802  1.00  0.67           C  
ATOM   3265  CD1 LEU A 221     -19.424  -6.638  31.346  1.00  0.67           C  
ATOM   3266  CD2 LEU A 221     -20.958  -4.670  31.444  1.00  0.67           C  
ATOM   3267  H   LEU A 221     -20.027  -5.652  26.793  1.00  0.67           H  
ATOM   3268  HA  LEU A 221     -19.356  -7.525  28.843  1.00  0.67           H  
ATOM   3269 1HB  LEU A 221     -20.015  -5.051  29.038  1.00  0.67           H  
ATOM   3270 2HB  LEU A 221     -21.595  -5.647  29.013  1.00  0.67           H  
ATOM   3271  HG  LEU A 221     -21.525  -6.737  31.037  1.00  0.67           H  
ATOM   3272 1HD1 LEU A 221     -19.506  -6.758  32.425  1.00  0.67           H  
ATOM   3273 2HD1 LEU A 221     -19.251  -7.609  30.885  1.00  0.67           H  
ATOM   3274 3HD1 LEU A 221     -18.598  -5.982  31.122  1.00  0.67           H  
ATOM   3275 1HD2 LEU A 221     -21.035  -4.776  32.522  1.00  0.67           H  
ATOM   3276 2HD2 LEU A 221     -20.144  -4.001  31.217  1.00  0.67           H  
ATOM   3277 3HD2 LEU A 221     -21.874  -4.243  31.055  1.00  0.67           H  
ATOM   3278  N   ASP A 222     -22.248  -8.068  27.477  1.00  0.69           N  
ATOM   3279  CA  ASP A 222     -23.414  -8.945  27.484  1.00  0.69           C  
ATOM   3280  C   ASP A 222     -23.015 -10.373  27.043  1.00  0.69           C  
ATOM   3281  O   ASP A 222     -23.821 -11.305  27.110  1.00  0.69           O  
ATOM   3282  CB  ASP A 222     -24.523  -8.366  26.574  1.00  0.69           C  
ATOM   3283  CG  ASP A 222     -25.203  -7.003  27.112  1.00  0.69           C  
ATOM   3284  OD1 ASP A 222     -25.196  -6.759  28.286  1.00  0.69           O  
ATOM   3285  OD2 ASP A 222     -25.741  -6.231  26.323  1.00  0.69           O  
ATOM   3286  H   ASP A 222     -22.070  -7.500  26.649  1.00  0.69           H  
ATOM   3287  HA  ASP A 222     -23.800  -9.000  28.501  1.00  0.69           H  
ATOM   3288 1HB  ASP A 222     -24.117  -8.183  25.585  1.00  0.69           H  
ATOM   3289 2HB  ASP A 222     -25.308  -9.115  26.461  1.00  0.69           H  
ATOM   3290  N   ASP A 223     -21.771 -10.525  26.567  1.00  0.71           N  
ATOM   3291  CA  ASP A 223     -21.185 -11.789  26.124  1.00  0.71           C  
ATOM   3292  C   ASP A 223     -20.580 -12.544  27.295  1.00  0.71           C  
ATOM   3293  O   ASP A 223     -19.698 -12.031  27.977  1.00  0.71           O  
ATOM   3294  CB  ASP A 223     -20.109 -11.609  25.047  1.00  0.71           C  
ATOM   3295  CG  ASP A 223     -19.547 -12.962  24.475  1.00  0.71           C  
ATOM   3296  OD1 ASP A 223     -19.819 -14.003  25.042  1.00  0.71           O  
ATOM   3297  OD2 ASP A 223     -18.892 -12.922  23.458  1.00  0.71           O  
ATOM   3298  H   ASP A 223     -21.147  -9.720  26.541  1.00  0.71           H  
ATOM   3299  HA  ASP A 223     -21.980 -12.403  25.702  1.00  0.71           H  
ATOM   3300 1HB  ASP A 223     -20.521 -11.024  24.226  1.00  0.71           H  
ATOM   3301 2HB  ASP A 223     -19.277 -11.039  25.462  1.00  0.71           H  
ATOM   3302  N   LYS A 224     -21.062 -13.753  27.548  1.00  0.72           N  
ATOM   3303  CA  LYS A 224     -20.564 -14.603  28.633  1.00  0.72           C  
ATOM   3304  C   LYS A 224     -19.016 -14.669  28.670  1.00  0.72           C  
ATOM   3305  O   LYS A 224     -18.419 -14.815  29.738  1.00  0.72           O  
ATOM   3306  CB  LYS A 224     -21.142 -16.016  28.488  1.00  0.72           C  
ATOM   3307  CG  LYS A 224     -20.748 -16.987  29.593  1.00  0.72           C  
ATOM   3308  CD  LYS A 224     -21.434 -18.343  29.405  1.00  0.72           C  
ATOM   3309  CE  LYS A 224     -21.028 -19.334  30.488  1.00  0.72           C  
ATOM   3310  NZ  LYS A 224     -21.698 -20.654  30.310  1.00  0.72           N  
ATOM   3311  H   LYS A 224     -21.785 -14.106  26.939  1.00  0.72           H  
ATOM   3312  HA  LYS A 224     -20.903 -14.181  29.579  1.00  0.72           H  
ATOM   3313 1HB  LYS A 224     -22.229 -15.959  28.461  1.00  0.72           H  
ATOM   3314 2HB  LYS A 224     -20.812 -16.442  27.539  1.00  0.72           H  
ATOM   3315 1HG  LYS A 224     -19.666 -17.129  29.579  1.00  0.72           H  
ATOM   3316 2HG  LYS A 224     -21.030 -16.575  30.561  1.00  0.72           H  
ATOM   3317 1HD  LYS A 224     -22.517 -18.210  29.432  1.00  0.72           H  
ATOM   3318 2HD  LYS A 224     -21.162 -18.752  28.432  1.00  0.72           H  
ATOM   3319 1HE  LYS A 224     -19.949 -19.478  30.453  1.00  0.72           H  
ATOM   3320 2HE  LYS A 224     -21.300 -18.929  31.462  1.00  0.72           H  
ATOM   3321 1HZ  LYS A 224     -21.405 -21.282  31.045  1.00  0.72           H  
ATOM   3322 2HZ  LYS A 224     -22.700 -20.531  30.352  1.00  0.72           H  
ATOM   3323 3HZ  LYS A 224     -21.444 -21.043  29.413  1.00  0.72           H  
ATOM   3324  N   ALA A 225     -18.370 -14.571  27.495  1.00  0.72           N  
ATOM   3325  CA  ALA A 225     -16.914 -14.662  27.357  1.00  0.72           C  
ATOM   3326  C   ALA A 225     -16.172 -13.390  27.784  1.00  0.72           C  
ATOM   3327  O   ALA A 225     -14.939 -13.388  27.853  1.00  0.72           O  
ATOM   3328  CB  ALA A 225     -16.551 -14.936  25.919  1.00  0.72           C  
ATOM   3329  H   ALA A 225     -18.931 -14.425  26.646  1.00  0.72           H  
ATOM   3330  HA  ALA A 225     -16.573 -15.484  27.985  1.00  0.72           H  
ATOM   3331 1HB  ALA A 225     -15.476 -15.034  25.832  1.00  0.72           H  
ATOM   3332 2HB  ALA A 225     -17.037 -15.849  25.597  1.00  0.72           H  
ATOM   3333 3HB  ALA A 225     -16.892 -14.108  25.293  1.00  0.72           H  
ATOM   3334  N   PHE A 226     -16.901 -12.330  28.123  1.00  0.70           N  
ATOM   3335  CA  PHE A 226     -16.304 -11.063  28.528  1.00  0.70           C  
ATOM   3336  C   PHE A 226     -15.236 -11.225  29.596  1.00  0.70           C  
ATOM   3337  O   PHE A 226     -14.145 -10.675  29.462  1.00  0.70           O  
ATOM   3338  CB  PHE A 226     -17.374 -10.124  29.091  1.00  0.70           C  
ATOM   3339  CG  PHE A 226     -16.803  -8.854  29.656  1.00  0.70           C  
ATOM   3340  CD1 PHE A 226     -16.562  -7.763  28.865  1.00  0.70           C  
ATOM   3341  CD2 PHE A 226     -16.485  -8.774  31.001  1.00  0.70           C  
ATOM   3342  CE1 PHE A 226     -16.019  -6.619  29.407  1.00  0.70           C  
ATOM   3343  CE2 PHE A 226     -15.942  -7.639  31.534  1.00  0.70           C  
ATOM   3344  CZ  PHE A 226     -15.708  -6.557  30.730  1.00  0.70           C  
ATOM   3345  H   PHE A 226     -17.916 -12.383  28.074  1.00  0.70           H  
ATOM   3346  HA  PHE A 226     -15.851 -10.602  27.649  1.00  0.70           H  
ATOM   3347 1HB  PHE A 226     -18.082  -9.862  28.301  1.00  0.70           H  
ATOM   3348 2HB  PHE A 226     -17.939 -10.630  29.872  1.00  0.70           H  
ATOM   3349  HD1 PHE A 226     -16.815  -7.814  27.811  1.00  0.70           H  
ATOM   3350  HD2 PHE A 226     -16.671  -9.633  31.642  1.00  0.70           H  
ATOM   3351  HE1 PHE A 226     -15.835  -5.753  28.789  1.00  0.70           H  
ATOM   3352  HE2 PHE A 226     -15.701  -7.597  32.592  1.00  0.70           H  
ATOM   3353  HZ  PHE A 226     -15.281  -5.644  31.141  1.00  0.70           H  
ATOM   3354  N   GLY A 227     -15.543 -11.964  30.667  1.00  0.69           N  
ATOM   3355  CA  GLY A 227     -14.597 -12.148  31.764  1.00  0.69           C  
ATOM   3356  C   GLY A 227     -13.289 -12.808  31.317  1.00  0.69           C  
ATOM   3357  O   GLY A 227     -12.214 -12.542  31.872  1.00  0.69           O  
ATOM   3358  H   GLY A 227     -16.453 -12.405  30.711  1.00  0.69           H  
ATOM   3359 1HA  GLY A 227     -14.379 -11.180  32.214  1.00  0.69           H  
ATOM   3360 2HA  GLY A 227     -15.065 -12.759  32.536  1.00  0.69           H  
ATOM   3361  N   ILE A 228     -13.370 -13.680  30.310  1.00  0.67           N  
ATOM   3362  CA  ILE A 228     -12.190 -14.372  29.829  1.00  0.67           C  
ATOM   3363  C   ILE A 228     -11.335 -13.369  29.100  1.00  0.67           C  
ATOM   3364  O   ILE A 228     -10.125 -13.278  29.312  1.00  0.67           O  
ATOM   3365  CB  ILE A 228     -12.568 -15.518  28.879  1.00  0.67           C  
ATOM   3366  CG1 ILE A 228     -13.329 -16.597  29.645  1.00  0.67           C  
ATOM   3367  CG2 ILE A 228     -11.320 -16.062  28.220  1.00  0.67           C  
ATOM   3368  CD1 ILE A 228     -13.995 -17.617  28.756  1.00  0.67           C  
ATOM   3369  H   ILE A 228     -14.249 -13.825  29.826  1.00  0.67           H  
ATOM   3370  HA  ILE A 228     -11.631 -14.768  30.675  1.00  0.67           H  
ATOM   3371  HB  ILE A 228     -13.232 -15.145  28.105  1.00  0.67           H  
ATOM   3372 1HG1 ILE A 228     -12.637 -17.112  30.309  1.00  0.67           H  
ATOM   3373 2HG1 ILE A 228     -14.100 -16.118  30.251  1.00  0.67           H  
ATOM   3374 1HG2 ILE A 228     -11.587 -16.861  27.538  1.00  0.67           H  
ATOM   3375 2HG2 ILE A 228     -10.842 -15.256  27.673  1.00  0.67           H  
ATOM   3376 3HG2 ILE A 228     -10.640 -16.444  28.982  1.00  0.67           H  
ATOM   3377 1HD1 ILE A 228     -14.519 -18.347  29.371  1.00  0.67           H  
ATOM   3378 2HD1 ILE A 228     -14.709 -17.115  28.106  1.00  0.67           H  
ATOM   3379 3HD1 ILE A 228     -13.244 -18.124  28.152  1.00  0.67           H  
ATOM   3380  N   TRP A 229     -11.983 -12.597  28.248  1.00  0.66           N  
ATOM   3381  CA  TRP A 229     -11.298 -11.599  27.461  1.00  0.66           C  
ATOM   3382  C   TRP A 229     -10.675 -10.503  28.320  1.00  0.66           C  
ATOM   3383  O   TRP A 229      -9.528 -10.105  28.090  1.00  0.66           O  
ATOM   3384  CB  TRP A 229     -12.278 -11.026  26.480  1.00  0.66           C  
ATOM   3385  CG  TRP A 229     -12.577 -11.950  25.387  1.00  0.66           C  
ATOM   3386  CD1 TRP A 229     -11.794 -12.977  24.952  1.00  0.66           C  
ATOM   3387  CD2 TRP A 229     -13.740 -11.954  24.563  1.00  0.66           C  
ATOM   3388  NE1 TRP A 229     -12.388 -13.609  23.903  1.00  0.66           N  
ATOM   3389  CE2 TRP A 229     -13.583 -12.997  23.647  1.00  0.66           C  
ATOM   3390  CE3 TRP A 229     -14.890 -11.163  24.517  1.00  0.66           C  
ATOM   3391  CZ2 TRP A 229     -14.522 -13.263  22.698  1.00  0.66           C  
ATOM   3392  CZ3 TRP A 229     -15.830 -11.435  23.557  1.00  0.66           C  
ATOM   3393  CH2 TRP A 229     -15.649 -12.449  22.674  1.00  0.66           C  
ATOM   3394  H   TRP A 229     -12.993 -12.722  28.140  1.00  0.66           H  
ATOM   3395  HA  TRP A 229     -10.504 -12.092  26.905  1.00  0.66           H  
ATOM   3396 1HB  TRP A 229     -13.211 -10.791  26.992  1.00  0.66           H  
ATOM   3397 2HB  TRP A 229     -11.885 -10.116  26.078  1.00  0.66           H  
ATOM   3398  HD1 TRP A 229     -10.839 -13.243  25.375  1.00  0.66           H  
ATOM   3399  HE1 TRP A 229     -12.003 -14.414  23.392  1.00  0.66           H  
ATOM   3400  HE3 TRP A 229     -15.038 -10.348  25.220  1.00  0.66           H  
ATOM   3401  HZ2 TRP A 229     -14.409 -14.068  21.981  1.00  0.66           H  
ATOM   3402  HZ3 TRP A 229     -16.732 -10.817  23.508  1.00  0.66           H  
ATOM   3403  HH2 TRP A 229     -16.421 -12.619  21.931  1.00  0.66           H  
ATOM   3404  N   LYS A 230     -11.405 -10.046  29.338  1.00  0.67           N  
ATOM   3405  CA  LYS A 230     -10.879  -9.035  30.237  1.00  0.67           C  
ATOM   3406  C   LYS A 230      -9.627  -9.570  30.923  1.00  0.67           C  
ATOM   3407  O   LYS A 230      -8.624  -8.867  31.030  1.00  0.67           O  
ATOM   3408  CB  LYS A 230     -11.920  -8.606  31.267  1.00  0.67           C  
ATOM   3409  CG  LYS A 230     -11.438  -7.495  32.195  1.00  0.67           C  
ATOM   3410  CD  LYS A 230     -12.527  -7.038  33.154  1.00  0.67           C  
ATOM   3411  CE  LYS A 230     -12.006  -5.971  34.113  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230     -13.053  -5.519  35.074  1.00  0.67           N  
ATOM   3413  H   LYS A 230     -12.350 -10.396  29.477  1.00  0.67           H  
ATOM   3414  HA  LYS A 230     -10.594  -8.161  29.652  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230     -12.822  -8.264  30.750  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230     -12.203  -9.468  31.874  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230     -10.586  -7.859  32.773  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230     -11.111  -6.644  31.596  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230     -13.346  -6.615  32.582  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230     -12.900  -7.890  33.721  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230     -11.165  -6.378  34.673  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230     -11.663  -5.112  33.536  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230     -12.666  -4.815  35.688  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230     -13.833  -5.128  34.566  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230     -13.369  -6.305  35.623  1.00  0.67           H  
ATOM   3426  N   THR A 231      -9.673 -10.838  31.356  1.00  0.69           N  
ATOM   3427  CA  THR A 231      -8.534 -11.477  31.998  1.00  0.69           C  
ATOM   3428  C   THR A 231      -7.343 -11.560  31.038  1.00  0.69           C  
ATOM   3429  O   THR A 231      -6.202 -11.300  31.425  1.00  0.69           O  
ATOM   3430  CB  THR A 231      -8.898 -12.890  32.492  1.00  0.69           C  
ATOM   3431  OG1 THR A 231      -9.965 -12.804  33.455  1.00  0.69           O  
ATOM   3432  CG2 THR A 231      -7.689 -13.551  33.127  1.00  0.69           C  
ATOM   3433  H   THR A 231     -10.533 -11.381  31.266  1.00  0.69           H  
ATOM   3434  HA  THR A 231      -8.238 -10.875  32.856  1.00  0.69           H  
ATOM   3435  HB  THR A 231      -9.233 -13.494  31.654  1.00  0.69           H  
ATOM   3436  HG1 THR A 231     -10.805 -12.588  32.982  1.00  0.69           H  
ATOM   3437 1HG2 THR A 231      -7.961 -14.548  33.469  1.00  0.69           H  
ATOM   3438 2HG2 THR A 231      -6.889 -13.623  32.390  1.00  0.69           H  
ATOM   3439 3HG2 THR A 231      -7.353 -12.954  33.973  1.00  0.69           H  
ATOM   3440  N   ARG A 232      -7.606 -11.931  29.777  1.00  0.72           N  
ATOM   3441  CA  ARG A 232      -6.557 -12.014  28.762  1.00  0.72           C  
ATOM   3442  C   ARG A 232      -5.890 -10.662  28.505  1.00  0.72           C  
ATOM   3443  O   ARG A 232      -4.685 -10.598  28.245  1.00  0.72           O  
ATOM   3444  CB  ARG A 232      -7.092 -12.565  27.447  1.00  0.72           C  
ATOM   3445  CG  ARG A 232      -7.431 -14.039  27.486  1.00  0.72           C  
ATOM   3446  CD  ARG A 232      -7.913 -14.554  26.189  1.00  0.72           C  
ATOM   3447  NE  ARG A 232      -8.397 -15.904  26.343  1.00  0.72           N  
ATOM   3448  CZ  ARG A 232      -7.647 -17.025  26.334  1.00  0.72           C  
ATOM   3449  NH1 ARG A 232      -6.346 -16.990  26.124  1.00  0.72           N  
ATOM   3450  NH2 ARG A 232      -8.237 -18.181  26.553  1.00  0.72           N  
ATOM   3451  H   ARG A 232      -8.564 -12.174  29.525  1.00  0.72           H  
ATOM   3452  HA  ARG A 232      -5.796 -12.704  29.123  1.00  0.72           H  
ATOM   3453 1HB  ARG A 232      -7.993 -12.022  27.168  1.00  0.72           H  
ATOM   3454 2HB  ARG A 232      -6.358 -12.410  26.654  1.00  0.72           H  
ATOM   3455 1HG  ARG A 232      -6.532 -14.597  27.741  1.00  0.72           H  
ATOM   3456 2HG  ARG A 232      -8.187 -14.229  28.236  1.00  0.72           H  
ATOM   3457 1HD  ARG A 232      -8.728 -13.935  25.832  1.00  0.72           H  
ATOM   3458 2HD  ARG A 232      -7.101 -14.553  25.457  1.00  0.72           H  
ATOM   3459  HE  ARG A 232      -9.382 -16.012  26.513  1.00  0.72           H  
ATOM   3460 1HH1 ARG A 232      -5.846 -16.108  25.936  1.00  0.72           H  
ATOM   3461 2HH1 ARG A 232      -5.808 -17.851  26.118  1.00  0.72           H  
ATOM   3462 1HH2 ARG A 232      -9.233 -18.210  26.718  1.00  0.72           H  
ATOM   3463 2HH2 ARG A 232      -7.692 -19.031  26.577  1.00  0.72           H  
ATOM   3464  N   ALA A 233      -6.644  -9.562  28.633  1.00  0.74           N  
ATOM   3465  CA  ALA A 233      -6.129  -8.210  28.376  1.00  0.74           C  
ATOM   3466  C   ALA A 233      -5.245  -7.670  29.503  1.00  0.74           C  
ATOM   3467  O   ALA A 233      -5.459  -6.564  30.017  1.00  0.74           O  
ATOM   3468  CB  ALA A 233      -7.307  -7.267  28.202  1.00  0.74           C  
ATOM   3469  H   ALA A 233      -7.635  -9.676  28.850  1.00  0.74           H  
ATOM   3470  HA  ALA A 233      -5.529  -8.245  27.471  1.00  0.74           H  
ATOM   3471 1HB  ALA A 233      -6.939  -6.266  27.984  1.00  0.74           H  
ATOM   3472 2HB  ALA A 233      -7.954  -7.599  27.398  1.00  0.74           H  
ATOM   3473 3HB  ALA A 233      -7.878  -7.252  29.128  1.00  0.74           H  
ATOM   3474  N   GLY A 234      -4.208  -8.420  29.843  1.00  0.76           N  
ATOM   3475  CA  GLY A 234      -3.324  -8.024  30.914  1.00  0.76           C  
ATOM   3476  C   GLY A 234      -2.566  -6.771  30.547  1.00  0.76           C  
ATOM   3477  O   GLY A 234      -2.031  -6.651  29.446  1.00  0.76           O  
ATOM   3478  H   GLY A 234      -4.077  -9.298  29.353  1.00  0.76           H  
ATOM   3479 1HA  GLY A 234      -3.906  -7.855  31.820  1.00  0.76           H  
ATOM   3480 2HA  GLY A 234      -2.626  -8.833  31.125  1.00  0.76           H  
ATOM   3481  N   ALA A 235      -2.505  -5.844  31.490  1.00  0.75           N  
ATOM   3482  CA  ALA A 235      -1.812  -4.568  31.343  1.00  0.75           C  
ATOM   3483  C   ALA A 235      -2.266  -3.737  30.133  1.00  0.75           C  
ATOM   3484  O   ALA A 235      -1.527  -2.853  29.702  1.00  0.75           O  
ATOM   3485  CB  ALA A 235      -0.314  -4.805  31.238  1.00  0.75           C  
ATOM   3486  H   ALA A 235      -2.981  -6.027  32.361  1.00  0.75           H  
ATOM   3487  HA  ALA A 235      -2.014  -3.983  32.240  1.00  0.75           H  
ATOM   3488 1HB  ALA A 235       0.198  -3.845  31.182  1.00  0.75           H  
ATOM   3489 2HB  ALA A 235       0.032  -5.348  32.116  1.00  0.75           H  
ATOM   3490 3HB  ALA A 235      -0.087  -5.382  30.344  1.00  0.75           H  
ATOM   3491  N   ARG A 236      -3.484  -3.951  29.625  1.00  0.72           N  
ATOM   3492  CA  ARG A 236      -3.962  -3.148  28.502  1.00  0.72           C  
ATOM   3493  C   ARG A 236      -5.255  -2.447  28.851  1.00  0.72           C  
ATOM   3494  O   ARG A 236      -6.037  -2.917  29.674  1.00  0.72           O  
ATOM   3495  CB  ARG A 236      -4.164  -3.987  27.244  1.00  0.72           C  
ATOM   3496  CG  ARG A 236      -2.880  -4.539  26.601  1.00  0.72           C  
ATOM   3497  CD  ARG A 236      -3.192  -5.343  25.396  1.00  0.72           C  
ATOM   3498  NE  ARG A 236      -1.994  -5.768  24.640  1.00  0.72           N  
ATOM   3499  CZ  ARG A 236      -1.263  -6.840  24.913  1.00  0.72           C  
ATOM   3500  NH1 ARG A 236      -1.548  -7.604  25.948  1.00  0.72           N  
ATOM   3501  NH2 ARG A 236      -0.259  -7.108  24.115  1.00  0.72           N  
ATOM   3502  H   ARG A 236      -4.071  -4.709  29.981  1.00  0.72           H  
ATOM   3503  HA  ARG A 236      -3.218  -2.387  28.272  1.00  0.72           H  
ATOM   3504 1HB  ARG A 236      -4.797  -4.842  27.487  1.00  0.72           H  
ATOM   3505 2HB  ARG A 236      -4.690  -3.392  26.491  1.00  0.72           H  
ATOM   3506 1HG  ARG A 236      -2.233  -3.707  26.305  1.00  0.72           H  
ATOM   3507 2HG  ARG A 236      -2.355  -5.173  27.316  1.00  0.72           H  
ATOM   3508 1HD  ARG A 236      -3.748  -6.239  25.680  1.00  0.72           H  
ATOM   3509 2HD  ARG A 236      -3.806  -4.734  24.741  1.00  0.72           H  
ATOM   3510  HE  ARG A 236      -1.701  -5.243  23.797  1.00  0.72           H  
ATOM   3511 1HH1 ARG A 236      -2.340  -7.371  26.534  1.00  0.72           H  
ATOM   3512 2HH1 ARG A 236      -0.990  -8.419  26.147  1.00  0.72           H  
ATOM   3513 1HH2 ARG A 236      -0.110  -6.491  23.301  1.00  0.72           H  
ATOM   3514 2HH2 ARG A 236       0.325  -7.919  24.272  1.00  0.72           H  
ATOM   3515  N   LYS A 237      -5.474  -1.293  28.247  1.00  0.68           N  
ATOM   3516  CA  LYS A 237      -6.727  -0.588  28.447  1.00  0.68           C  
ATOM   3517  C   LYS A 237      -7.885  -1.366  27.842  1.00  0.68           C  
ATOM   3518  O   LYS A 237      -7.785  -1.863  26.716  1.00  0.68           O  
ATOM   3519  CB  LYS A 237      -6.624   0.827  27.889  1.00  0.68           C  
ATOM   3520  CG  LYS A 237      -7.885   1.684  28.034  1.00  0.68           C  
ATOM   3521  CD  LYS A 237      -7.612   3.131  27.606  1.00  0.68           C  
ATOM   3522  CE  LYS A 237      -8.868   3.975  27.643  1.00  0.68           C  
ATOM   3523  NZ  LYS A 237      -8.590   5.401  27.289  1.00  0.68           N  
ATOM   3524  H   LYS A 237      -4.786  -0.920  27.601  1.00  0.68           H  
ATOM   3525  HA  LYS A 237      -6.910  -0.512  29.519  1.00  0.68           H  
ATOM   3526 1HB  LYS A 237      -5.820   1.352  28.401  1.00  0.68           H  
ATOM   3527 2HB  LYS A 237      -6.345   0.772  26.843  1.00  0.68           H  
ATOM   3528 1HG  LYS A 237      -8.680   1.272  27.405  1.00  0.68           H  
ATOM   3529 2HG  LYS A 237      -8.224   1.670  29.068  1.00  0.68           H  
ATOM   3530 1HD  LYS A 237      -6.881   3.569  28.286  1.00  0.68           H  
ATOM   3531 2HD  LYS A 237      -7.199   3.156  26.605  1.00  0.68           H  
ATOM   3532 1HE  LYS A 237      -9.580   3.567  26.930  1.00  0.68           H  
ATOM   3533 2HE  LYS A 237      -9.302   3.933  28.642  1.00  0.68           H  
ATOM   3534 1HZ  LYS A 237      -9.449   5.932  27.319  1.00  0.68           H  
ATOM   3535 2HZ  LYS A 237      -7.932   5.790  27.951  1.00  0.68           H  
ATOM   3536 3HZ  LYS A 237      -8.198   5.449  26.360  1.00  0.68           H  
ATOM   3537  N   VAL A 238      -8.959  -1.502  28.606  1.00  0.64           N  
ATOM   3538  CA  VAL A 238     -10.138  -2.194  28.119  1.00  0.64           C  
ATOM   3539  C   VAL A 238     -11.370  -1.325  28.241  1.00  0.64           C  
ATOM   3540  O   VAL A 238     -11.652  -0.791  29.315  1.00  0.64           O  
ATOM   3541  CB  VAL A 238     -10.400  -3.499  28.910  1.00  0.64           C  
ATOM   3542  CG1 VAL A 238     -11.656  -4.180  28.388  1.00  0.64           C  
ATOM   3543  CG2 VAL A 238      -9.215  -4.441  28.780  1.00  0.64           C  
ATOM   3544  H   VAL A 238      -8.962  -1.104  29.534  1.00  0.64           H  
ATOM   3545  HA  VAL A 238      -9.992  -2.441  27.069  1.00  0.64           H  
ATOM   3546  HB  VAL A 238     -10.562  -3.257  29.959  1.00  0.64           H  
ATOM   3547 1HG1 VAL A 238     -11.827  -5.085  28.959  1.00  0.64           H  
ATOM   3548 2HG1 VAL A 238     -12.518  -3.523  28.493  1.00  0.64           H  
ATOM   3549 3HG1 VAL A 238     -11.520  -4.427  27.335  1.00  0.64           H  
ATOM   3550 1HG2 VAL A 238      -9.417  -5.352  29.345  1.00  0.64           H  
ATOM   3551 2HG2 VAL A 238      -9.059  -4.687  27.739  1.00  0.64           H  
ATOM   3552 3HG2 VAL A 238      -8.318  -3.968  29.174  1.00  0.64           H  
ATOM   3553  N   LEU A 239     -12.090  -1.196  27.145  1.00  0.61           N  
ATOM   3554  CA  LEU A 239     -13.352  -0.492  27.128  1.00  0.61           C  
ATOM   3555  C   LEU A 239     -14.448  -1.526  27.061  1.00  0.61           C  
ATOM   3556  O   LEU A 239     -14.319  -2.524  26.344  1.00  0.61           O  
ATOM   3557  CB  LEU A 239     -13.452   0.448  25.941  1.00  0.61           C  
ATOM   3558  CG  LEU A 239     -12.465   1.573  25.895  1.00  0.61           C  
ATOM   3559  CD1 LEU A 239     -12.696   2.342  24.613  1.00  0.61           C  
ATOM   3560  CD2 LEU A 239     -12.615   2.448  27.130  1.00  0.61           C  
ATOM   3561  H   LEU A 239     -11.765  -1.647  26.296  1.00  0.61           H  
ATOM   3562  HA  LEU A 239     -13.466   0.078  28.051  1.00  0.61           H  
ATOM   3563 1HB  LEU A 239     -13.284  -0.145  25.047  1.00  0.61           H  
ATOM   3564 2HB  LEU A 239     -14.444   0.826  25.893  1.00  0.61           H  
ATOM   3565  HG  LEU A 239     -11.467   1.176  25.883  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 239     -11.975   3.155  24.546  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 239     -12.572   1.666  23.771  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 239     -13.695   2.750  24.587  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 239     -11.899   3.258  27.092  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 239     -13.611   2.863  27.185  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 239     -12.434   1.843  28.025  1.00  0.61           H  
ATOM   3572  N   THR A 240     -15.519  -1.279  27.780  1.00  0.60           N  
ATOM   3573  CA  THR A 240     -16.629  -2.206  27.803  1.00  0.60           C  
ATOM   3574  C   THR A 240     -17.922  -1.599  27.267  1.00  0.60           C  
ATOM   3575  O   THR A 240     -18.302  -0.494  27.676  1.00  0.60           O  
ATOM   3576  CB  THR A 240     -16.830  -2.667  29.243  1.00  0.60           C  
ATOM   3577  OG1 THR A 240     -15.646  -3.309  29.722  1.00  0.60           O  
ATOM   3578  CG2 THR A 240     -17.934  -3.581  29.312  1.00  0.60           C  
ATOM   3579  H   THR A 240     -15.532  -0.449  28.389  1.00  0.60           H  
ATOM   3580  HA  THR A 240     -16.383  -3.070  27.185  1.00  0.60           H  
ATOM   3581  HB  THR A 240     -17.039  -1.803  29.879  1.00  0.60           H  
ATOM   3582  HG1 THR A 240     -14.972  -2.639  29.903  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240     -18.048  -3.893  30.337  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240     -18.836  -3.084  28.975  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240     -17.738  -4.442  28.679  1.00  0.60           H  
ATOM   3586  N   PHE A 241     -18.632  -2.333  26.404  1.00  0.61           N  
ATOM   3587  CA  PHE A 241     -19.917  -1.821  25.937  1.00  0.61           C  
ATOM   3588  C   PHE A 241     -21.052  -2.815  26.182  1.00  0.61           C  
ATOM   3589  O   PHE A 241     -20.823  -4.023  26.323  1.00  0.61           O  
ATOM   3590  CB  PHE A 241     -19.879  -1.474  24.454  1.00  0.61           C  
ATOM   3591  CG  PHE A 241     -19.782  -2.625  23.534  1.00  0.61           C  
ATOM   3592  CD1 PHE A 241     -20.937  -3.211  23.041  1.00  0.61           C  
ATOM   3593  CD2 PHE A 241     -18.566  -3.134  23.160  1.00  0.61           C  
ATOM   3594  CE1 PHE A 241     -20.871  -4.274  22.189  1.00  0.61           C  
ATOM   3595  CE2 PHE A 241     -18.489  -4.208  22.303  1.00  0.61           C  
ATOM   3596  CZ  PHE A 241     -19.645  -4.772  21.822  1.00  0.61           C  
ATOM   3597  H   PHE A 241     -18.268  -3.232  26.083  1.00  0.61           H  
ATOM   3598  HA  PHE A 241     -20.131  -0.917  26.478  1.00  0.61           H  
ATOM   3599 1HB  PHE A 241     -20.776  -0.915  24.206  1.00  0.61           H  
ATOM   3600 2HB  PHE A 241     -19.031  -0.818  24.259  1.00  0.61           H  
ATOM   3601  HD1 PHE A 241     -21.906  -2.807  23.341  1.00  0.61           H  
ATOM   3602  HD2 PHE A 241     -17.662  -2.679  23.557  1.00  0.61           H  
ATOM   3603  HE1 PHE A 241     -21.787  -4.724  21.801  1.00  0.61           H  
ATOM   3604  HE2 PHE A 241     -17.519  -4.613  22.009  1.00  0.61           H  
ATOM   3605  HZ  PHE A 241     -19.589  -5.617  21.141  1.00  0.61           H  
ATOM   3606  N   ALA A 242     -22.290  -2.315  26.219  1.00  0.64           N  
ATOM   3607  CA  ALA A 242     -23.444  -3.210  26.386  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -24.779  -2.580  26.042  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -24.898  -1.355  25.937  1.00  0.64           O  
ATOM   3610  CB  ALA A 242     -23.530  -3.681  27.805  1.00  0.64           C  
ATOM   3611  H   ALA A 242     -22.401  -1.301  26.171  1.00  0.64           H  
ATOM   3612  HA  ALA A 242     -23.295  -4.069  25.729  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242     -24.356  -4.376  27.919  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242     -22.637  -4.152  28.060  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242     -23.687  -2.826  28.455  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -25.796  -3.428  25.888  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -27.139  -2.906  25.747  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -27.901  -3.146  27.047  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -28.697  -2.313  27.475  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -27.905  -3.585  24.610  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -27.296  -3.482  23.238  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -28.214  -4.166  22.254  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -27.079  -2.097  22.891  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -25.654  -4.443  25.945  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -27.097  -1.835  25.562  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -28.004  -4.645  24.851  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -28.902  -3.148  24.562  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -26.337  -3.999  23.232  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -27.810  -4.112  21.265  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -28.344  -5.209  22.540  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -29.176  -3.660  22.264  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -26.621  -2.062  21.926  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -28.036  -1.592  22.876  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -26.423  -1.635  23.620  1.00  0.66           H  
ATOM   3635  N   SER A 244     -27.662  -4.304  27.679  1.00  0.68           N  
ATOM   3636  CA  SER A 244     -28.432  -4.645  28.886  1.00  0.68           C  
ATOM   3637  C   SER A 244     -27.734  -4.320  30.212  1.00  0.68           C  
ATOM   3638  O   SER A 244     -28.300  -4.572  31.279  1.00  0.68           O  
ATOM   3639  CB  SER A 244     -28.813  -6.116  28.909  1.00  0.68           C  
ATOM   3640  OG  SER A 244     -27.718  -6.966  29.163  1.00  0.68           O  
ATOM   3641  H   SER A 244     -26.975  -4.971  27.295  1.00  0.68           H  
ATOM   3642  HA  SER A 244     -29.356  -4.071  28.858  1.00  0.68           H  
ATOM   3643 1HB  SER A 244     -29.588  -6.282  29.652  1.00  0.68           H  
ATOM   3644 2HB  SER A 244     -29.234  -6.372  27.939  1.00  0.68           H  
ATOM   3645  HG  SER A 244     -26.918  -6.580  28.741  1.00  0.68           H  
ATOM   3646  N   ASN A 245     -26.511  -3.796  30.165  1.00  0.68           N  
ATOM   3647  CA  ASN A 245     -25.761  -3.591  31.402  1.00  0.68           C  
ATOM   3648  C   ASN A 245     -25.033  -2.246  31.486  1.00  0.68           C  
ATOM   3649  O   ASN A 245     -24.027  -2.002  30.817  1.00  0.68           O  
ATOM   3650  CB  ASN A 245     -24.810  -4.757  31.630  1.00  0.68           C  
ATOM   3651  CG  ASN A 245     -24.131  -4.688  32.963  1.00  0.68           C  
ATOM   3652  OD1 ASN A 245     -24.133  -3.635  33.585  1.00  0.68           O  
ATOM   3653  ND2 ASN A 245     -23.542  -5.764  33.425  1.00  0.68           N  
ATOM   3654  H   ASN A 245     -26.104  -3.576  29.267  1.00  0.68           H  
ATOM   3655  HA  ASN A 245     -26.474  -3.595  32.227  1.00  0.68           H  
ATOM   3656 1HB  ASN A 245     -25.383  -5.688  31.579  1.00  0.68           H  
ATOM   3657 2HB  ASN A 245     -24.076  -4.796  30.834  1.00  0.68           H  
ATOM   3658 1HD2 ASN A 245     -23.068  -5.717  34.335  1.00  0.68           H  
ATOM   3659 2HD2 ASN A 245     -23.546  -6.614  32.894  1.00  0.68           H  
ATOM   3660  N   THR A 246     -25.543  -1.385  32.362  1.00  0.66           N  
ATOM   3661  CA  THR A 246     -25.078  -0.010  32.543  1.00  0.66           C  
ATOM   3662  C   THR A 246     -23.774   0.111  33.345  1.00  0.66           C  
ATOM   3663  O   THR A 246     -23.332   1.216  33.653  1.00  0.66           O  
ATOM   3664  CB  THR A 246     -26.188   0.834  33.188  1.00  0.66           C  
ATOM   3665  OG1 THR A 246     -26.562   0.258  34.446  1.00  0.66           O  
ATOM   3666  CG2 THR A 246     -27.394   0.869  32.258  1.00  0.66           C  
ATOM   3667  H   THR A 246     -26.339  -1.691  32.905  1.00  0.66           H  
ATOM   3668  HA  THR A 246     -24.886   0.408  31.554  1.00  0.66           H  
ATOM   3669  HB  THR A 246     -25.827   1.849  33.352  1.00  0.66           H  
ATOM   3670  HG1 THR A 246     -25.794   0.227  35.024  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246     -28.185   1.467  32.707  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246     -27.102   1.308  31.307  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246     -27.755  -0.147  32.091  1.00  0.66           H  
ATOM   3674  N   GLN A 247     -23.145  -1.032  33.655  1.00  0.64           N  
ATOM   3675  CA  GLN A 247     -21.830  -1.066  34.302  1.00  0.64           C  
ATOM   3676  C   GLN A 247     -20.756  -0.877  33.229  1.00  0.64           C  
ATOM   3677  O   GLN A 247     -19.570  -0.725  33.526  1.00  0.64           O  
ATOM   3678  CB  GLN A 247     -21.568  -2.406  35.007  1.00  0.64           C  
ATOM   3679  CG  GLN A 247     -22.469  -2.718  36.193  1.00  0.64           C  
ATOM   3680  CD  GLN A 247     -22.189  -4.119  36.791  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247     -22.299  -5.179  36.134  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247     -21.812  -4.119  38.072  1.00  0.64           N  
ATOM   3683  H   GLN A 247     -23.587  -1.913  33.420  1.00  0.64           H  
ATOM   3684  HA  GLN A 247     -21.759  -0.248  35.018  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247     -21.665  -3.211  34.287  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247     -20.541  -2.420  35.366  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247     -22.294  -1.974  36.969  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247     -23.508  -2.681  35.873  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247     -21.609  -4.983  38.535  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247     -21.731  -3.255  38.570  1.00  0.64           H  
ATOM   3691  N   ALA A 248     -21.197  -0.896  31.975  1.00  0.62           N  
ATOM   3692  CA  ALA A 248     -20.376  -0.705  30.798  1.00  0.62           C  
ATOM   3693  C   ALA A 248     -19.886   0.737  30.723  1.00  0.62           C  
ATOM   3694  O   ALA A 248     -20.440   1.617  31.382  1.00  0.62           O  
ATOM   3695  CB  ALA A 248     -21.183  -1.048  29.574  1.00  0.62           C  
ATOM   3696  H   ALA A 248     -22.187  -1.069  31.804  1.00  0.62           H  
ATOM   3697  HA  ALA A 248     -19.506  -1.357  30.865  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248     -20.580  -0.912  28.703  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248     -21.515  -2.081  29.630  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248     -22.048  -0.394  29.515  1.00  0.62           H  
ATOM   3701  N   ASP A 249     -18.850   0.985  29.918  1.00  0.60           N  
ATOM   3702  CA  ASP A 249     -18.340   2.337  29.728  1.00  0.60           C  
ATOM   3703  C   ASP A 249     -19.222   3.012  28.691  1.00  0.60           C  
ATOM   3704  O   ASP A 249     -19.492   4.212  28.766  1.00  0.60           O  
ATOM   3705  CB  ASP A 249     -16.898   2.303  29.201  1.00  0.60           C  
ATOM   3706  CG  ASP A 249     -15.897   1.716  30.163  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249     -15.666   2.290  31.201  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249     -15.377   0.653  29.852  1.00  0.60           O  
ATOM   3709  H   ASP A 249     -18.432   0.239  29.379  1.00  0.60           H  
ATOM   3710  HA  ASP A 249     -18.394   2.888  30.667  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249     -16.875   1.697  28.308  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249     -16.584   3.309  28.923  1.00  0.60           H  
ATOM   3713  N   PHE A 250     -19.706   2.204  27.747  1.00  0.59           N  
ATOM   3714  CA  PHE A 250     -20.577   2.713  26.707  1.00  0.59           C  
ATOM   3715  C   PHE A 250     -21.838   1.876  26.705  1.00  0.59           C  
ATOM   3716  O   PHE A 250     -21.774   0.646  26.737  1.00  0.59           O  
ATOM   3717  CB  PHE A 250     -19.911   2.594  25.341  1.00  0.59           C  
ATOM   3718  CG  PHE A 250     -18.617   3.262  25.305  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250     -17.518   2.574  25.725  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250     -18.465   4.548  24.906  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250     -16.303   3.159  25.752  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250     -17.213   5.131  24.940  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250     -16.140   4.433  25.363  1.00  0.59           C  
ATOM   3724  H   PHE A 250     -19.420   1.227  27.747  1.00  0.59           H  
ATOM   3725  HA  PHE A 250     -20.830   3.746  26.920  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250     -19.773   1.549  25.080  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250     -20.537   3.052  24.588  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250     -17.635   1.537  26.052  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250     -19.336   5.109  24.571  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250     -15.474   2.611  26.095  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250     -17.076   6.155  24.636  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250     -15.155   4.898  25.394  1.00  0.59           H  
ATOM   3733  N   TYR A 251     -22.977   2.515  26.605  1.00  0.59           N  
ATOM   3734  CA  TYR A 251     -24.199   1.724  26.569  1.00  0.59           C  
ATOM   3735  C   TYR A 251     -25.300   2.393  25.794  1.00  0.59           C  
ATOM   3736  O   TYR A 251     -25.262   3.596  25.517  1.00  0.59           O  
ATOM   3737  CB  TYR A 251     -24.661   1.329  27.986  1.00  0.59           C  
ATOM   3738  CG  TYR A 251     -25.003   2.451  28.870  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251     -26.302   2.905  28.926  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251     -24.009   3.041  29.635  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251     -26.611   3.966  29.729  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251     -24.318   4.109  30.439  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251     -25.611   4.582  30.479  1.00  0.59           C  
ATOM   3744  OH  TYR A 251     -25.918   5.694  31.228  1.00  0.59           O  
ATOM   3745  H   TYR A 251     -22.971   3.534  26.545  1.00  0.59           H  
ATOM   3746  HA  TYR A 251     -23.981   0.799  26.058  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251     -25.540   0.681  27.907  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251     -23.883   0.744  28.470  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251     -27.078   2.429  28.319  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251     -22.980   2.670  29.586  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251     -27.633   4.342  29.760  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251     -23.537   4.593  31.026  1.00  0.59           H  
ATOM   3753  HH  TYR A 251     -26.334   6.358  30.626  1.00  0.59           H  
ATOM   3754  N   ALA A 252     -26.286   1.598  25.425  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -27.445   2.170  24.763  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -28.655   2.175  25.683  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -28.803   1.293  26.529  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -27.782   1.424  23.502  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -26.208   0.598  25.628  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -27.205   3.189  24.505  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -28.630   1.901  23.033  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -26.955   1.422  22.819  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -28.035   0.420  23.771  1.00  0.60           H  
ATOM   3764  N   SER A 253     -29.553   3.129  25.468  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -30.814   3.155  26.209  1.00  0.64           C  
ATOM   3766  C   SER A 253     -31.933   3.689  25.339  1.00  0.64           C  
ATOM   3767  O   SER A 253     -31.685   4.253  24.270  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -30.727   4.041  27.447  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -30.669   5.422  27.104  1.00  0.64           O  
ATOM   3770  H   SER A 253     -29.322   3.859  24.794  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -31.065   2.138  26.510  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -31.585   3.863  28.094  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -29.831   3.772  28.007  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -31.612   5.738  26.973  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -33.169   3.514  25.807  1.00  0.69           N  
ATOM   3776  CA  ASP A 254     -34.347   4.048  25.126  1.00  0.69           C  
ATOM   3777  C   ASP A 254     -34.451   3.580  23.676  1.00  0.69           C  
ATOM   3778  O   ASP A 254     -34.676   4.387  22.767  1.00  0.69           O  
ATOM   3779  CB  ASP A 254     -34.283   5.565  25.168  1.00  0.69           C  
ATOM   3780  CG  ASP A 254     -34.154   6.049  26.593  1.00  0.69           C  
ATOM   3781  OD1 ASP A 254     -34.953   5.687  27.420  1.00  0.69           O  
ATOM   3782  OD2 ASP A 254     -33.173   6.723  26.858  1.00  0.69           O  
ATOM   3783  H   ASP A 254     -33.294   3.016  26.677  1.00  0.69           H  
ATOM   3784  HA  ASP A 254     -35.238   3.709  25.658  1.00  0.69           H  
ATOM   3785 1HB  ASP A 254     -33.451   5.934  24.578  1.00  0.69           H  
ATOM   3786 2HB  ASP A 254     -35.198   5.978  24.742  1.00  0.69           H  
ATOM   3787  N   LEU A 255     -34.259   2.275  23.466  1.00  0.77           N  
ATOM   3788  CA  LEU A 255     -34.336   1.720  22.126  1.00  0.77           C  
ATOM   3789  C   LEU A 255     -35.771   1.773  21.615  1.00  0.77           C  
ATOM   3790  O   LEU A 255     -36.717   1.470  22.349  1.00  0.77           O  
ATOM   3791  CB  LEU A 255     -33.829   0.259  22.115  1.00  0.77           C  
ATOM   3792  CG  LEU A 255     -32.281   0.043  21.897  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255     -31.498   0.658  23.058  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255     -31.975  -1.472  21.786  1.00  0.77           C  
ATOM   3795  H   LEU A 255     -34.068   1.669  24.247  1.00  0.77           H  
ATOM   3796  HA  LEU A 255     -33.709   2.316  21.470  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255     -34.097  -0.204  23.062  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255     -34.348  -0.273  21.318  1.00  0.77           H  
ATOM   3799  HG  LEU A 255     -31.975   0.536  20.979  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255     -30.445   0.503  22.885  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255     -31.708   1.723  23.116  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255     -31.784   0.181  23.995  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255     -30.911  -1.627  21.631  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255     -32.277  -1.972  22.706  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255     -32.526  -1.898  20.946  1.00  0.77           H  
ATOM   3806  N   ALA A 256     -35.920   2.125  20.344  1.00  0.87           N  
ATOM   3807  CA  ALA A 256     -37.228   2.197  19.687  1.00  0.87           C  
ATOM   3808  C   ALA A 256     -37.069   1.997  18.198  1.00  0.87           C  
ATOM   3809  O   ALA A 256     -35.981   2.199  17.679  1.00  0.87           O  
ATOM   3810  CB  ALA A 256     -37.881   3.546  19.948  1.00  0.87           C  
ATOM   3811  H   ALA A 256     -35.078   2.401  19.837  1.00  0.87           H  
ATOM   3812  HA  ALA A 256     -37.857   1.399  20.078  1.00  0.87           H  
ATOM   3813 1HB  ALA A 256     -38.855   3.579  19.460  1.00  0.87           H  
ATOM   3814 2HB  ALA A 256     -38.005   3.684  21.024  1.00  0.87           H  
ATOM   3815 3HB  ALA A 256     -37.247   4.333  19.549  1.00  0.87           H  
ATOM   3816  N   THR A 257     -38.141   1.623  17.501  1.00  0.97           N  
ATOM   3817  CA  THR A 257     -38.047   1.476  16.049  1.00  0.97           C  
ATOM   3818  C   THR A 257     -38.992   2.387  15.280  1.00  0.97           C  
ATOM   3819  O   THR A 257     -40.064   2.751  15.771  1.00  0.97           O  
ATOM   3820  CB  THR A 257     -38.323   0.020  15.626  1.00  0.97           C  
ATOM   3821  OG1 THR A 257     -39.630  -0.366  16.086  1.00  0.97           O  
ATOM   3822  CG2 THR A 257     -37.269  -0.939  16.153  1.00  0.97           C  
ATOM   3823  H   THR A 257     -39.020   1.450  17.968  1.00  0.97           H  
ATOM   3824  HA  THR A 257     -37.039   1.734  15.749  1.00  0.97           H  
ATOM   3825  HB  THR A 257     -38.317  -0.019  14.543  1.00  0.97           H  
ATOM   3826  HG1 THR A 257     -39.857  -1.229  15.723  1.00  0.97           H  
ATOM   3827 1HG2 THR A 257     -37.501  -1.947  15.810  1.00  0.97           H  
ATOM   3828 2HG2 THR A 257     -36.301  -0.655  15.773  1.00  0.97           H  
ATOM   3829 3HG2 THR A 257     -37.256  -0.917  17.239  1.00  0.97           H  
ATOM   3830  N   ASP A 258     -38.587   2.733  14.056  1.00  1.06           N  
ATOM   3831  CA  ASP A 258     -39.407   3.537  13.155  1.00  1.06           C  
ATOM   3832  C   ASP A 258     -40.313   2.666  12.285  1.00  1.06           C  
ATOM   3833  O   ASP A 258     -40.375   1.449  12.451  1.00  1.06           O  
ATOM   3834  CB  ASP A 258     -38.561   4.446  12.248  1.00  1.06           C  
ATOM   3835  CG  ASP A 258     -37.746   3.733  11.163  1.00  1.06           C  
ATOM   3836  OD1 ASP A 258     -37.944   2.541  10.941  1.00  1.06           O  
ATOM   3837  OD2 ASP A 258     -36.981   4.414  10.505  1.00  1.06           O  
ATOM   3838  H   ASP A 258     -37.663   2.414  13.759  1.00  1.06           H  
ATOM   3839  HA  ASP A 258     -40.046   4.179  13.762  1.00  1.06           H  
ATOM   3840 1HB  ASP A 258     -39.192   5.196  11.781  1.00  1.06           H  
ATOM   3841 2HB  ASP A 258     -37.849   4.992  12.877  1.00  1.06           H  
ATOM   3842  N   ALA A 259     -40.972   3.291  11.307  1.00  1.12           N  
ATOM   3843  CA  ALA A 259     -41.901   2.629  10.387  1.00  1.12           C  
ATOM   3844  C   ALA A 259     -41.266   1.499   9.554  1.00  1.12           C  
ATOM   3845  O   ALA A 259     -41.994   0.636   9.042  1.00  1.12           O  
ATOM   3846  CB  ALA A 259     -42.491   3.655   9.441  1.00  1.12           C  
ATOM   3847  H   ALA A 259     -40.856   4.287  11.215  1.00  1.12           H  
ATOM   3848  HA  ALA A 259     -42.699   2.191  10.986  1.00  1.12           H  
ATOM   3849 1HB  ALA A 259     -43.215   3.170   8.786  1.00  1.12           H  
ATOM   3850 2HB  ALA A 259     -42.987   4.438  10.013  1.00  1.12           H  
ATOM   3851 3HB  ALA A 259     -41.693   4.091   8.840  1.00  1.12           H  
ATOM   3852  N   ARG A 260     -39.939   1.559   9.344  1.00  1.11           N  
ATOM   3853  CA  ARG A 260     -39.193   0.585   8.558  1.00  1.11           C  
ATOM   3854  C   ARG A 260     -38.777  -0.590   9.435  1.00  1.11           C  
ATOM   3855  O   ARG A 260     -38.285  -1.609   8.947  1.00  1.11           O  
ATOM   3856  CB  ARG A 260     -37.935   1.202   7.976  1.00  1.11           C  
ATOM   3857  CG  ARG A 260     -38.127   2.326   6.989  1.00  1.11           C  
ATOM   3858  CD  ARG A 260     -36.804   2.919   6.621  1.00  1.11           C  
ATOM   3859  NE  ARG A 260     -36.165   3.563   7.770  1.00  1.11           N  
ATOM   3860  CZ  ARG A 260     -34.903   3.992   7.827  1.00  1.11           C  
ATOM   3861  NH1 ARG A 260     -34.083   3.872   6.808  1.00  1.11           N  
ATOM   3862  NH2 ARG A 260     -34.512   4.539   8.948  1.00  1.11           N  
ATOM   3863  H   ARG A 260     -39.380   2.264   9.825  1.00  1.11           H  
ATOM   3864  HA  ARG A 260     -39.817   0.230   7.748  1.00  1.11           H  
ATOM   3865 1HB  ARG A 260     -37.327   1.594   8.787  1.00  1.11           H  
ATOM   3866 2HB  ARG A 260     -37.350   0.426   7.484  1.00  1.11           H  
ATOM   3867 1HG  ARG A 260     -38.611   1.951   6.090  1.00  1.11           H  
ATOM   3868 2HG  ARG A 260     -38.742   3.105   7.445  1.00  1.11           H  
ATOM   3869 1HD  ARG A 260     -36.141   2.133   6.262  1.00  1.11           H  
ATOM   3870 2HD  ARG A 260     -36.941   3.666   5.844  1.00  1.11           H  
ATOM   3871  HE  ARG A 260     -36.710   3.707   8.637  1.00  1.11           H  
ATOM   3872 1HH1 ARG A 260     -34.396   3.444   5.950  1.00  1.11           H  
ATOM   3873 2HH1 ARG A 260     -33.125   4.217   6.897  1.00  1.11           H  
ATOM   3874 1HH2 ARG A 260     -35.210   4.602   9.708  1.00  1.11           H  
ATOM   3875 2HH2 ARG A 260     -33.568   4.881   9.056  1.00  1.11           H  
ATOM   3876  N   GLY A 261     -38.943  -0.421  10.749  1.00  1.05           N  
ATOM   3877  CA  GLY A 261     -38.473  -1.371  11.734  1.00  1.05           C  
ATOM   3878  C   GLY A 261     -37.029  -1.069  12.128  1.00  1.05           C  
ATOM   3879  O   GLY A 261     -36.394  -1.861  12.819  1.00  1.05           O  
ATOM   3880  H   GLY A 261     -39.399   0.418  11.107  1.00  1.05           H  
ATOM   3881 1HA  GLY A 261     -39.116  -1.323  12.613  1.00  1.05           H  
ATOM   3882 2HA  GLY A 261     -38.541  -2.377  11.340  1.00  1.05           H  
ATOM   3883  N   CYS A 262     -36.493   0.073  11.682  1.00  0.95           N  
ATOM   3884  CA  CYS A 262     -35.108   0.399  11.991  1.00  0.95           C  
ATOM   3885  C   CYS A 262     -35.001   1.008  13.385  1.00  0.95           C  
ATOM   3886  O   CYS A 262     -35.803   1.878  13.733  1.00  0.95           O  
ATOM   3887  CB  CYS A 262     -34.533   1.355  10.962  1.00  0.95           C  
ATOM   3888  SG  CYS A 262     -34.405   0.637   9.312  1.00  0.95           S  
ATOM   3889  H   CYS A 262     -37.055   0.751  11.155  1.00  0.95           H  
ATOM   3890  HA  CYS A 262     -34.545  -0.522  11.922  1.00  0.95           H  
ATOM   3891 1HB  CYS A 262     -35.155   2.251  10.901  1.00  0.95           H  
ATOM   3892 2HB  CYS A 262     -33.547   1.650  11.270  1.00  0.95           H  
ATOM   3893  HG  CYS A 262     -33.468  -0.273   9.669  1.00  0.95           H  
ATOM   3894  N   PRO A 263     -34.063   0.560  14.234  1.00  0.84           N  
ATOM   3895  CA  PRO A 263     -33.875   1.031  15.576  1.00  0.84           C  
ATOM   3896  C   PRO A 263     -33.232   2.387  15.659  1.00  0.84           C  
ATOM   3897  O   PRO A 263     -32.390   2.749  14.824  1.00  0.84           O  
ATOM   3898  CB  PRO A 263     -32.959  -0.014  16.180  1.00  0.84           C  
ATOM   3899  CG  PRO A 263     -32.156  -0.492  15.018  1.00  0.84           C  
ATOM   3900  CD  PRO A 263     -33.098  -0.437  13.834  1.00  0.84           C  
ATOM   3901  HA  PRO A 263     -34.833   1.027  16.083  1.00  0.84           H  
ATOM   3902 1HB  PRO A 263     -32.353   0.449  16.972  1.00  0.84           H  
ATOM   3903 2HB  PRO A 263     -33.553  -0.810  16.649  1.00  0.84           H  
ATOM   3904 1HG  PRO A 263     -31.299   0.160  14.891  1.00  0.84           H  
ATOM   3905 2HG  PRO A 263     -31.761  -1.495  15.202  1.00  0.84           H  
ATOM   3906 1HD  PRO A 263     -32.535  -0.067  12.992  1.00  0.84           H  
ATOM   3907 2HD  PRO A 263     -33.571  -1.412  13.667  1.00  0.84           H  
ATOM   3908  N   ALA A 264     -33.533   3.035  16.760  1.00  0.75           N  
ATOM   3909  CA  ALA A 264     -32.944   4.274  17.185  1.00  0.75           C  
ATOM   3910  C   ALA A 264     -32.647   4.141  18.658  1.00  0.75           C  
ATOM   3911  O   ALA A 264     -33.343   3.417  19.378  1.00  0.75           O  
ATOM   3912  CB  ALA A 264     -33.886   5.435  16.928  1.00  0.75           C  
ATOM   3913  H   ALA A 264     -34.275   2.649  17.329  1.00  0.75           H  
ATOM   3914  HA  ALA A 264     -32.011   4.415  16.651  1.00  0.75           H  
ATOM   3915 1HB  ALA A 264     -33.416   6.359  17.266  1.00  0.75           H  
ATOM   3916 2HB  ALA A 264     -34.090   5.499  15.873  1.00  0.75           H  
ATOM   3917 3HB  ALA A 264     -34.815   5.269  17.468  1.00  0.75           H  
ATOM   3918  N   PHE A 265     -31.599   4.801  19.119  1.00  0.68           N  
ATOM   3919  CA  PHE A 265     -31.255   4.685  20.528  1.00  0.68           C  
ATOM   3920  C   PHE A 265     -30.448   5.850  21.058  1.00  0.68           C  
ATOM   3921  O   PHE A 265     -29.891   6.641  20.297  1.00  0.68           O  
ATOM   3922  CB  PHE A 265     -30.481   3.387  20.724  1.00  0.68           C  
ATOM   3923  CG  PHE A 265     -29.131   3.308  20.015  1.00  0.68           C  
ATOM   3924  CD1 PHE A 265     -27.966   3.614  20.694  1.00  0.68           C  
ATOM   3925  CD2 PHE A 265     -29.028   2.940  18.669  1.00  0.68           C  
ATOM   3926  CE1 PHE A 265     -26.740   3.536  20.082  1.00  0.68           C  
ATOM   3927  CE2 PHE A 265     -27.785   2.869  18.058  1.00  0.68           C  
ATOM   3928  CZ  PHE A 265     -26.642   3.165  18.774  1.00  0.68           C  
ATOM   3929  H   PHE A 265     -31.050   5.371  18.476  1.00  0.68           H  
ATOM   3930  HA  PHE A 265     -32.181   4.628  21.106  1.00  0.68           H  
ATOM   3931 1HB  PHE A 265     -30.308   3.246  21.791  1.00  0.68           H  
ATOM   3932 2HB  PHE A 265     -31.080   2.557  20.384  1.00  0.68           H  
ATOM   3933  HD1 PHE A 265     -28.028   3.905  21.737  1.00  0.68           H  
ATOM   3934  HD2 PHE A 265     -29.931   2.701  18.102  1.00  0.68           H  
ATOM   3935  HE1 PHE A 265     -25.851   3.765  20.645  1.00  0.68           H  
ATOM   3936  HE2 PHE A 265     -27.705   2.582  17.023  1.00  0.68           H  
ATOM   3937  HZ  PHE A 265     -25.667   3.109  18.303  1.00  0.68           H  
ATOM   3938  N   ASN A 266     -30.363   5.958  22.375  1.00  0.64           N  
ATOM   3939  CA  ASN A 266     -29.472   6.938  22.972  1.00  0.64           C  
ATOM   3940  C   ASN A 266     -28.156   6.265  23.283  1.00  0.64           C  
ATOM   3941  O   ASN A 266     -28.124   5.201  23.899  1.00  0.64           O  
ATOM   3942  CB  ASN A 266     -30.070   7.603  24.197  1.00  0.64           C  
ATOM   3943  CG  ASN A 266     -31.167   8.576  23.885  1.00  0.64           C  
ATOM   3944  OD1 ASN A 266     -31.045   9.361  22.937  1.00  0.64           O  
ATOM   3945  ND2 ASN A 266     -32.233   8.556  24.647  1.00  0.64           N  
ATOM   3946  H   ASN A 266     -30.877   5.319  22.982  1.00  0.64           H  
ATOM   3947  HA  ASN A 266     -29.263   7.718  22.243  1.00  0.64           H  
ATOM   3948 1HB  ASN A 266     -30.476   6.831  24.855  1.00  0.64           H  
ATOM   3949 2HB  ASN A 266     -29.287   8.111  24.746  1.00  0.64           H  
ATOM   3950 1HD2 ASN A 266     -32.984   9.188  24.476  1.00  0.64           H  
ATOM   3951 2HD2 ASN A 266     -32.326   7.889  25.424  1.00  0.64           H  
ATOM   3952  N   LEU A 267     -27.083   6.865  22.801  1.00  0.62           N  
ATOM   3953  CA  LEU A 267     -25.724   6.393  22.975  1.00  0.62           C  
ATOM   3954  C   LEU A 267     -25.074   7.143  24.114  1.00  0.62           C  
ATOM   3955  O   LEU A 267     -24.936   8.366  24.057  1.00  0.62           O  
ATOM   3956  CB  LEU A 267     -24.954   6.612  21.658  1.00  0.62           C  
ATOM   3957  CG  LEU A 267     -23.462   6.317  21.610  1.00  0.62           C  
ATOM   3958  CD1 LEU A 267     -23.207   4.904  21.877  1.00  0.62           C  
ATOM   3959  CD2 LEU A 267     -22.946   6.678  20.203  1.00  0.62           C  
ATOM   3960  H   LEU A 267     -27.217   7.726  22.285  1.00  0.62           H  
ATOM   3961  HA  LEU A 267     -25.741   5.330  23.217  1.00  0.62           H  
ATOM   3962 1HB  LEU A 267     -25.425   6.014  20.893  1.00  0.62           H  
ATOM   3963 2HB  LEU A 267     -25.080   7.661  21.374  1.00  0.62           H  
ATOM   3964  HG  LEU A 267     -22.954   6.900  22.373  1.00  0.62           H  
ATOM   3965 1HD1 LEU A 267     -22.137   4.707  21.845  1.00  0.62           H  
ATOM   3966 2HD1 LEU A 267     -23.593   4.659  22.869  1.00  0.62           H  
ATOM   3967 3HD1 LEU A 267     -23.704   4.311  21.125  1.00  0.62           H  
ATOM   3968 1HD2 LEU A 267     -21.884   6.486  20.161  1.00  0.62           H  
ATOM   3969 2HD2 LEU A 267     -23.457   6.068  19.458  1.00  0.62           H  
ATOM   3970 3HD2 LEU A 267     -23.133   7.729  19.991  1.00  0.62           H  
ATOM   3971  N   HIS A 268     -24.690   6.402  25.145  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -24.092   6.959  26.343  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -22.623   6.619  26.342  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -22.249   5.465  26.108  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -24.712   6.340  27.590  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -26.161   6.576  27.804  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -26.665   7.361  28.843  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -27.225   6.106  27.141  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -27.982   7.359  28.773  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -28.335   6.597  27.763  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -24.852   5.394  25.125  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -24.199   8.042  26.366  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -24.563   5.264  27.546  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -24.178   6.701  28.468  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -27.208   5.437  26.281  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -28.661   7.876  29.449  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -29.276   6.371  27.479  1.00  0.61           H  
ATOM   3988  N   SER A 269     -21.802   7.600  26.672  1.00  0.62           N  
ATOM   3989  CA  SER A 269     -20.360   7.429  26.718  1.00  0.62           C  
ATOM   3990  C   SER A 269     -19.835   8.398  27.768  1.00  0.62           C  
ATOM   3991  O   SER A 269     -20.580   9.278  28.194  1.00  0.62           O  
ATOM   3992  CB  SER A 269     -19.766   7.830  25.387  1.00  0.62           C  
ATOM   3993  OG  SER A 269     -19.791   9.225  25.266  1.00  0.62           O  
ATOM   3994  H   SER A 269     -22.198   8.532  26.819  1.00  0.62           H  
ATOM   3995  HA  SER A 269     -20.131   6.395  26.977  1.00  0.62           H  
ATOM   3996 1HB  SER A 269     -18.778   7.483  25.270  1.00  0.62           H  
ATOM   3997 2HB  SER A 269     -20.354   7.390  24.583  1.00  0.62           H  
ATOM   3998  HG  SER A 269     -20.733   9.471  25.247  1.00  0.62           H  
ATOM   3999  N   PRO A 270     -18.564   8.323  28.182  1.00  0.62           N  
ATOM   4000  CA  PRO A 270     -17.934   9.267  29.085  1.00  0.62           C  
ATOM   4001  C   PRO A 270     -18.016  10.725  28.586  1.00  0.62           C  
ATOM   4002  O   PRO A 270     -17.777  11.650  29.364  1.00  0.62           O  
ATOM   4003  CB  PRO A 270     -16.486   8.760  29.139  1.00  0.62           C  
ATOM   4004  CG  PRO A 270     -16.586   7.277  28.815  1.00  0.62           C  
ATOM   4005  CD  PRO A 270     -17.685   7.185  27.799  1.00  0.62           C  
ATOM   4006  HA  PRO A 270     -18.411   9.179  30.074  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270     -15.876   9.315  28.407  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270     -16.056   8.955  30.129  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270     -15.627   6.899  28.433  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270     -16.812   6.701  29.727  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270     -17.244   7.344  26.816  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270     -18.181   6.212  27.894  1.00  0.62           H  
ATOM   4013  N   GLU A 271     -18.289  10.944  27.282  1.00  0.63           N  
ATOM   4014  CA  GLU A 271     -18.368  12.296  26.745  1.00  0.63           C  
ATOM   4015  C   GLU A 271     -19.785  12.890  26.801  1.00  0.63           C  
ATOM   4016  O   GLU A 271     -19.977  14.057  26.450  1.00  0.63           O  
ATOM   4017  CB  GLU A 271     -17.924  12.316  25.287  1.00  0.63           C  
ATOM   4018  CG  GLU A 271     -16.500  11.935  25.010  1.00  0.63           C  
ATOM   4019  CD  GLU A 271     -16.205  12.041  23.544  1.00  0.63           C  
ATOM   4020  OE1 GLU A 271     -17.101  12.434  22.817  1.00  0.63           O  
ATOM   4021  OE2 GLU A 271     -15.115  11.721  23.141  1.00  0.63           O  
ATOM   4022  H   GLU A 271     -18.524  10.188  26.644  1.00  0.63           H  
ATOM   4023  HA  GLU A 271     -17.707  12.936  27.328  1.00  0.63           H  
ATOM   4024 1HB  GLU A 271     -18.556  11.631  24.717  1.00  0.63           H  
ATOM   4025 2HB  GLU A 271     -18.086  13.312  24.876  1.00  0.63           H  
ATOM   4026 1HG  GLU A 271     -15.832  12.591  25.566  1.00  0.63           H  
ATOM   4027 2HG  GLU A 271     -16.336  10.909  25.345  1.00  0.63           H  
ATOM   4028  N   GLY A 272     -20.784  12.090  27.189  1.00  0.63           N  
ATOM   4029  CA  GLY A 272     -22.167  12.567  27.192  1.00  0.63           C  
ATOM   4030  C   GLY A 272     -23.140  11.590  26.525  1.00  0.63           C  
ATOM   4031  O   GLY A 272     -22.862  10.394  26.385  1.00  0.63           O  
ATOM   4032  H   GLY A 272     -20.584  11.141  27.504  1.00  0.63           H  
ATOM   4033 1HA  GLY A 272     -22.480  12.743  28.221  1.00  0.63           H  
ATOM   4034 2HA  GLY A 272     -22.219  13.527  26.682  1.00  0.63           H  
ATOM   4035  N   VAL A 273     -24.324  12.099  26.159  1.00  0.63           N  
ATOM   4036  CA  VAL A 273     -25.367  11.261  25.563  1.00  0.63           C  
ATOM   4037  C   VAL A 273     -25.885  11.855  24.245  1.00  0.63           C  
ATOM   4038  O   VAL A 273     -26.142  13.060  24.183  1.00  0.63           O  
ATOM   4039  CB  VAL A 273     -26.540  11.069  26.540  1.00  0.63           C  
ATOM   4040  CG1 VAL A 273     -27.617  10.166  25.900  1.00  0.63           C  
ATOM   4041  CG2 VAL A 273     -26.024  10.470  27.831  1.00  0.63           C  
ATOM   4042  H   VAL A 273     -24.501  13.085  26.292  1.00  0.63           H  
ATOM   4043  HA  VAL A 273     -24.940  10.289  25.359  1.00  0.63           H  
ATOM   4044  HB  VAL A 273     -27.005  12.031  26.746  1.00  0.63           H  
ATOM   4045 1HG1 VAL A 273     -28.444  10.039  26.596  1.00  0.63           H  
ATOM   4046 2HG1 VAL A 273     -27.991  10.616  24.985  1.00  0.63           H  
ATOM   4047 3HG1 VAL A 273     -27.179   9.189  25.675  1.00  0.63           H  
ATOM   4048 1HG2 VAL A 273     -26.853  10.333  28.524  1.00  0.63           H  
ATOM   4049 2HG2 VAL A 273     -25.567   9.516  27.618  1.00  0.63           H  
ATOM   4050 3HG2 VAL A 273     -25.290  11.126  28.283  1.00  0.63           H  
ATOM   4051  N   GLU A 274     -26.047  11.013  23.210  1.00  0.63           N  
ATOM   4052  CA  GLU A 274     -26.540  11.477  21.899  1.00  0.63           C  
ATOM   4053  C   GLU A 274     -27.496  10.474  21.223  1.00  0.63           C  
ATOM   4054  O   GLU A 274     -27.418   9.271  21.449  1.00  0.63           O  
ATOM   4055  CB  GLU A 274     -25.344  11.774  20.985  1.00  0.63           C  
ATOM   4056  CG  GLU A 274     -25.683  12.362  19.602  1.00  0.63           C  
ATOM   4057  CD  GLU A 274     -26.425  13.691  19.641  1.00  0.63           C  
ATOM   4058  OE1 GLU A 274     -27.628  13.667  19.847  1.00  0.63           O  
ATOM   4059  OE2 GLU A 274     -25.803  14.715  19.441  1.00  0.63           O  
ATOM   4060  H   GLU A 274     -25.786  10.036  23.353  1.00  0.63           H  
ATOM   4061  HA  GLU A 274     -27.091  12.405  22.054  1.00  0.63           H  
ATOM   4062 1HB  GLU A 274     -24.675  12.474  21.485  1.00  0.63           H  
ATOM   4063 2HB  GLU A 274     -24.786  10.851  20.818  1.00  0.63           H  
ATOM   4064 1HG  GLU A 274     -24.738  12.534  19.089  1.00  0.63           H  
ATOM   4065 2HG  GLU A 274     -26.245  11.642  19.016  1.00  0.63           H  
ATOM   4066  N   ARG A 275     -28.428  10.983  20.407  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -29.415  10.115  19.736  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -28.908   9.605  18.381  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -28.481  10.380  17.521  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -30.749  10.841  19.550  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -31.940   9.986  19.022  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -32.497   9.096  20.100  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -33.701   8.360  19.686  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -34.307   7.397  20.434  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -33.832   7.080  21.612  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -35.377   6.774  19.992  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -28.410  11.993  20.232  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -29.600   9.251  20.374  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -31.057  11.258  20.507  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -30.611  11.673  18.861  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -32.734  10.640  18.671  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -31.603   9.350  18.201  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -31.744   8.376  20.390  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -32.758   9.706  20.962  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -34.098   8.578  18.783  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -33.034   7.583  21.981  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -34.274   6.321  22.166  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -35.784   7.022  19.103  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -35.817   6.068  20.573  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -28.985   8.290  18.201  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -28.529   7.598  17.008  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -29.661   6.880  16.278  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -30.472   6.196  16.898  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -27.487   6.540  17.398  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -27.013   5.777  16.148  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -26.337   7.199  18.124  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -29.348   7.725  18.961  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -28.077   8.327  16.334  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -27.951   5.820  18.068  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -26.297   5.028  16.437  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -27.855   5.288  15.664  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -26.550   6.476  15.452  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -25.615   6.443  18.409  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -25.876   7.918  17.472  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -26.706   7.704  19.020  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -29.722   7.044  14.958  1.00  0.66           N  
ATOM   4107  CA  GLN A 277     -30.712   6.353  14.121  1.00  0.66           C  
ATOM   4108  C   GLN A 277     -30.008   5.446  13.116  1.00  0.66           C  
ATOM   4109  O   GLN A 277     -29.230   5.927  12.302  1.00  0.66           O  
ATOM   4110  CB  GLN A 277     -31.591   7.340  13.347  1.00  0.66           C  
ATOM   4111  CG  GLN A 277     -32.564   6.669  12.353  1.00  0.66           C  
ATOM   4112  CD  GLN A 277     -33.730   5.922  13.001  1.00  0.66           C  
ATOM   4113  OE1 GLN A 277     -34.584   6.547  13.652  1.00  0.66           O  
ATOM   4114  NE2 GLN A 277     -33.769   4.604  12.832  1.00  0.66           N  
ATOM   4115  H   GLN A 277     -29.043   7.649  14.516  1.00  0.66           H  
ATOM   4116  HA  GLN A 277     -31.344   5.728  14.749  1.00  0.66           H  
ATOM   4117 1HB  GLN A 277     -32.179   7.930  14.048  1.00  0.66           H  
ATOM   4118 2HB  GLN A 277     -30.959   8.027  12.783  1.00  0.66           H  
ATOM   4119 1HG  GLN A 277     -32.980   7.436  11.702  1.00  0.66           H  
ATOM   4120 2HG  GLN A 277     -32.004   5.945  11.755  1.00  0.66           H  
ATOM   4121 1HE2 GLN A 277     -34.523   4.064  13.224  1.00  0.66           H  
ATOM   4122 2HE2 GLN A 277     -33.024   4.132  12.303  1.00  0.66           H  
ATOM   4123  N   LEU A 278     -30.238   4.143  13.190  1.00  0.69           N  
ATOM   4124  CA  LEU A 278     -29.581   3.223  12.263  1.00  0.69           C  
ATOM   4125  C   LEU A 278     -30.505   2.956  11.071  1.00  0.69           C  
ATOM   4126  O   LEU A 278     -31.713   3.170  11.160  1.00  0.69           O  
ATOM   4127  CB  LEU A 278     -29.209   1.903  12.967  1.00  0.69           C  
ATOM   4128  CG  LEU A 278     -28.251   2.012  14.177  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278     -28.075   0.624  14.821  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278     -26.886   2.560  13.711  1.00  0.69           C  
ATOM   4131  H   LEU A 278     -30.900   3.774  13.879  1.00  0.69           H  
ATOM   4132  HA  LEU A 278     -28.666   3.688  11.891  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278     -30.127   1.438  13.313  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278     -28.745   1.244  12.243  1.00  0.69           H  
ATOM   4135  HG  LEU A 278     -28.684   2.684  14.917  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278     -27.418   0.707  15.666  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278     -29.030   0.244  15.155  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278     -27.648  -0.066  14.110  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278     -26.218   2.639  14.566  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278     -26.452   1.885  12.972  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278     -27.021   3.549  13.262  1.00  0.69           H  
ATOM   4142  N   ASN A 279     -29.945   2.503   9.943  1.00  0.73           N  
ATOM   4143  CA  ASN A 279     -30.761   2.133   8.772  1.00  0.73           C  
ATOM   4144  C   ASN A 279     -30.761   0.613   8.608  1.00  0.73           C  
ATOM   4145  O   ASN A 279     -31.043   0.074   7.538  1.00  0.73           O  
ATOM   4146  CB  ASN A 279     -30.241   2.797   7.517  1.00  0.73           C  
ATOM   4147  CG  ASN A 279     -30.343   4.303   7.562  1.00  0.73           C  
ATOM   4148  OD1 ASN A 279     -31.424   4.905   7.405  1.00  0.73           O  
ATOM   4149  ND2 ASN A 279     -29.215   4.923   7.777  1.00  0.73           N  
ATOM   4150  H   ASN A 279     -28.936   2.401   9.885  1.00  0.73           H  
ATOM   4151  HA  ASN A 279     -31.792   2.445   8.941  1.00  0.73           H  
ATOM   4152 1HB  ASN A 279     -29.209   2.516   7.364  1.00  0.73           H  
ATOM   4153 2HB  ASN A 279     -30.807   2.437   6.659  1.00  0.73           H  
ATOM   4154 1HD2 ASN A 279     -29.177   5.927   7.834  1.00  0.73           H  
ATOM   4155 2HD2 ASN A 279     -28.362   4.377   7.888  1.00  0.73           H  
ATOM   4156  N   LEU A 280     -30.420  -0.048   9.699  1.00  0.79           N  
ATOM   4157  CA  LEU A 280     -30.283  -1.489   9.835  1.00  0.79           C  
ATOM   4158  C   LEU A 280     -31.562  -1.978  10.504  1.00  0.79           C  
ATOM   4159  O   LEU A 280     -32.307  -1.134  10.979  1.00  0.79           O  
ATOM   4160  CB  LEU A 280     -29.062  -1.715  10.687  1.00  0.79           C  
ATOM   4161  CG  LEU A 280     -27.835  -0.978  10.183  1.00  0.79           C  
ATOM   4162  CD1 LEU A 280     -26.729  -1.170  11.084  1.00  0.79           C  
ATOM   4163  CD2 LEU A 280     -27.508  -1.447   8.880  1.00  0.79           C  
ATOM   4164  H   LEU A 280     -30.228   0.512  10.514  1.00  0.79           H  
ATOM   4165  HA  LEU A 280     -30.175  -1.952   8.854  1.00  0.79           H  
ATOM   4166 1HB  LEU A 280     -29.269  -1.410  11.713  1.00  0.79           H  
ATOM   4167 2HB  LEU A 280     -28.840  -2.767  10.660  1.00  0.79           H  
ATOM   4168  HG  LEU A 280     -28.045   0.086  10.137  1.00  0.79           H  
ATOM   4169 1HD1 LEU A 280     -25.874  -0.626  10.700  1.00  0.79           H  
ATOM   4170 2HD1 LEU A 280     -26.992  -0.792  12.055  1.00  0.79           H  
ATOM   4171 3HD1 LEU A 280     -26.489  -2.228  11.149  1.00  0.79           H  
ATOM   4172 1HD2 LEU A 280     -26.639  -0.911   8.504  1.00  0.79           H  
ATOM   4173 2HD2 LEU A 280     -27.292  -2.510   8.920  1.00  0.79           H  
ATOM   4174 3HD2 LEU A 280     -28.358  -1.265   8.234  1.00  0.79           H  
ATOM   4175  N   LEU A 281     -31.861  -3.282  10.562  1.00  0.84           N  
ATOM   4176  CA  LEU A 281     -33.159  -3.645  11.166  1.00  0.84           C  
ATOM   4177  C   LEU A 281     -33.313  -4.069  12.656  1.00  0.84           C  
ATOM   4178  O   LEU A 281     -34.438  -4.374  13.048  1.00  0.84           O  
ATOM   4179  CB  LEU A 281     -33.789  -4.727  10.331  1.00  0.84           C  
ATOM   4180  CG  LEU A 281     -34.040  -4.350   8.901  1.00  0.84           C  
ATOM   4181  CD1 LEU A 281     -34.592  -5.546   8.194  1.00  0.84           C  
ATOM   4182  CD2 LEU A 281     -34.971  -3.133   8.841  1.00  0.84           C  
ATOM   4183  H   LEU A 281     -31.269  -4.004  10.142  1.00  0.84           H  
ATOM   4184  HA  LEU A 281     -33.798  -2.772  11.047  1.00  0.84           H  
ATOM   4185 1HB  LEU A 281     -33.150  -5.601  10.352  1.00  0.84           H  
ATOM   4186 2HB  LEU A 281     -34.748  -4.982  10.772  1.00  0.84           H  
ATOM   4187  HG  LEU A 281     -33.093  -4.090   8.426  1.00  0.84           H  
ATOM   4188 1HD1 LEU A 281     -34.744  -5.315   7.153  1.00  0.84           H  
ATOM   4189 2HD1 LEU A 281     -33.874  -6.357   8.278  1.00  0.84           H  
ATOM   4190 3HD1 LEU A 281     -35.536  -5.842   8.650  1.00  0.84           H  
ATOM   4191 1HD2 LEU A 281     -35.140  -2.849   7.804  1.00  0.84           H  
ATOM   4192 2HD2 LEU A 281     -35.920  -3.354   9.307  1.00  0.84           H  
ATOM   4193 3HD2 LEU A 281     -34.506  -2.309   9.367  1.00  0.84           H  
ATOM   4194  N   GLY A 282     -32.286  -4.092  13.521  1.00  0.88           N  
ATOM   4195  CA  GLY A 282     -32.679  -4.460  14.901  1.00  0.88           C  
ATOM   4196  C   GLY A 282     -31.677  -4.312  16.052  1.00  0.88           C  
ATOM   4197  O   GLY A 282     -30.618  -3.702  15.923  1.00  0.88           O  
ATOM   4198  H   GLY A 282     -31.320  -3.935  13.239  1.00  0.88           H  
ATOM   4199 1HA  GLY A 282     -33.561  -3.866  15.156  1.00  0.88           H  
ATOM   4200 2HA  GLY A 282     -33.026  -5.483  14.894  1.00  0.88           H  
ATOM   4201  N   THR A 283     -32.032  -4.917  17.192  1.00  0.90           N  
ATOM   4202  CA  THR A 283     -31.274  -4.846  18.450  1.00  0.90           C  
ATOM   4203  C   THR A 283     -29.826  -5.295  18.289  1.00  0.90           C  
ATOM   4204  O   THR A 283     -28.918  -4.745  18.912  1.00  0.90           O  
ATOM   4205  CB  THR A 283     -31.949  -5.683  19.543  1.00  0.90           C  
ATOM   4206  OG1 THR A 283     -33.277  -5.186  19.774  1.00  0.90           O  
ATOM   4207  CG2 THR A 283     -31.149  -5.579  20.817  1.00  0.90           C  
ATOM   4208  H   THR A 283     -32.904  -5.430  17.201  1.00  0.90           H  
ATOM   4209  HA  THR A 283     -31.265  -3.808  18.782  1.00  0.90           H  
ATOM   4210  HB  THR A 283     -32.003  -6.726  19.230  1.00  0.90           H  
ATOM   4211  HG1 THR A 283     -33.684  -5.680  20.491  1.00  0.90           H  
ATOM   4212 1HG2 THR A 283     -31.627  -6.169  21.597  1.00  0.90           H  
ATOM   4213 2HG2 THR A 283     -30.141  -5.957  20.641  1.00  0.90           H  
ATOM   4214 3HG2 THR A 283     -31.102  -4.538  21.126  1.00  0.90           H  
ATOM   4215  N   HIS A 284     -29.611  -6.307  17.463  1.00  0.88           N  
ATOM   4216  CA  HIS A 284     -28.273  -6.831  17.241  1.00  0.88           C  
ATOM   4217  C   HIS A 284     -27.416  -5.804  16.495  1.00  0.88           C  
ATOM   4218  O   HIS A 284     -26.186  -5.836  16.573  1.00  0.88           O  
ATOM   4219  CB  HIS A 284     -28.343  -8.148  16.471  1.00  0.88           C  
ATOM   4220  CG  HIS A 284     -28.944  -9.263  17.281  1.00  0.88           C  
ATOM   4221  ND1 HIS A 284     -30.307  -9.401  17.461  1.00  0.88           N  
ATOM   4222  CD2 HIS A 284     -28.371 -10.290  17.954  1.00  0.88           C  
ATOM   4223  CE1 HIS A 284     -30.545 -10.464  18.215  1.00  0.88           C  
ATOM   4224  NE2 HIS A 284     -29.388 -11.021  18.526  1.00  0.88           N  
ATOM   4225  H   HIS A 284     -30.395  -6.717  16.977  1.00  0.88           H  
ATOM   4226  HA  HIS A 284     -27.793  -7.028  18.200  1.00  0.88           H  
ATOM   4227 1HB  HIS A 284     -28.940  -8.011  15.568  1.00  0.88           H  
ATOM   4228 2HB  HIS A 284     -27.341  -8.444  16.163  1.00  0.88           H  
ATOM   4229  HD2 HIS A 284     -27.304 -10.500  18.029  1.00  0.88           H  
ATOM   4230  HE1 HIS A 284     -31.531 -10.830  18.526  1.00  0.88           H  
ATOM   4231  HE2 HIS A 284     -29.268 -11.850  19.091  1.00  0.88           H  
ATOM   4232  N   ASN A 285     -28.066  -4.882  15.772  1.00  0.85           N  
ATOM   4233  CA  ASN A 285     -27.347  -3.879  15.021  1.00  0.85           C  
ATOM   4234  C   ASN A 285     -27.052  -2.757  15.991  1.00  0.85           C  
ATOM   4235  O   ASN A 285     -26.028  -2.088  15.890  1.00  0.85           O  
ATOM   4236  CB  ASN A 285     -28.159  -3.354  13.860  1.00  0.85           C  
ATOM   4237  CG  ASN A 285     -28.439  -4.376  12.812  1.00  0.85           C  
ATOM   4238  OD1 ASN A 285     -29.605  -4.763  12.617  1.00  0.85           O  
ATOM   4239  ND2 ASN A 285     -27.415  -4.828  12.133  1.00  0.85           N  
ATOM   4240  H   ASN A 285     -29.077  -4.847  15.763  1.00  0.85           H  
ATOM   4241  HA  ASN A 285     -26.407  -4.288  14.659  1.00  0.85           H  
ATOM   4242 1HB  ASN A 285     -29.093  -2.934  14.211  1.00  0.85           H  
ATOM   4243 2HB  ASN A 285     -27.610  -2.550  13.414  1.00  0.85           H  
ATOM   4244 1HD2 ASN A 285     -27.543  -5.528  11.431  1.00  0.85           H  
ATOM   4245 2HD2 ASN A 285     -26.502  -4.474  12.316  1.00  0.85           H  
ATOM   4246  N   VAL A 286     -27.919  -2.598  16.987  1.00  0.79           N  
ATOM   4247  CA  VAL A 286     -27.670  -1.588  17.996  1.00  0.79           C  
ATOM   4248  C   VAL A 286     -26.425  -2.026  18.767  1.00  0.79           C  
ATOM   4249  O   VAL A 286     -25.538  -1.216  19.024  1.00  0.79           O  
ATOM   4250  CB  VAL A 286     -28.852  -1.397  18.957  1.00  0.79           C  
ATOM   4251  CG1 VAL A 286     -28.434  -0.436  20.030  1.00  0.79           C  
ATOM   4252  CG2 VAL A 286     -30.053  -0.879  18.203  1.00  0.79           C  
ATOM   4253  H   VAL A 286     -28.771  -3.158  16.996  1.00  0.79           H  
ATOM   4254  HA  VAL A 286     -27.471  -0.637  17.513  1.00  0.79           H  
ATOM   4255  HB  VAL A 286     -29.092  -2.340  19.436  1.00  0.79           H  
ATOM   4256 1HG1 VAL A 286     -29.235  -0.284  20.739  1.00  0.79           H  
ATOM   4257 2HG1 VAL A 286     -27.588  -0.811  20.521  1.00  0.79           H  
ATOM   4258 3HG1 VAL A 286     -28.176   0.494  19.585  1.00  0.79           H  
ATOM   4259 1HG2 VAL A 286     -30.884  -0.742  18.891  1.00  0.79           H  
ATOM   4260 2HG2 VAL A 286     -29.806   0.072  17.735  1.00  0.79           H  
ATOM   4261 3HG2 VAL A 286     -30.330  -1.602  17.437  1.00  0.79           H  
ATOM   4262  N   ALA A 287     -26.339  -3.319  19.113  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -25.152  -3.818  19.810  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -23.899  -3.604  18.969  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -22.854  -3.200  19.487  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -25.282  -5.299  20.119  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -27.119  -3.943  18.902  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -25.041  -3.264  20.739  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -24.390  -5.635  20.645  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -26.146  -5.490  20.729  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -25.380  -5.849  19.180  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -24.009  -3.827  17.658  1.00  0.68           N  
ATOM   4273  CA  ASN A 288     -22.871  -3.623  16.781  1.00  0.68           C  
ATOM   4274  C   ASN A 288     -22.496  -2.145  16.748  1.00  0.68           C  
ATOM   4275  O   ASN A 288     -21.313  -1.793  16.747  1.00  0.68           O  
ATOM   4276  CB  ASN A 288     -23.212  -4.116  15.401  1.00  0.68           C  
ATOM   4277  CG  ASN A 288     -23.307  -5.597  15.332  1.00  0.68           C  
ATOM   4278  OD1 ASN A 288     -22.740  -6.318  16.162  1.00  0.68           O  
ATOM   4279  ND2 ASN A 288     -24.038  -6.080  14.370  1.00  0.68           N  
ATOM   4280  H   ASN A 288     -24.879  -4.194  17.270  1.00  0.68           H  
ATOM   4281  HA  ASN A 288     -22.018  -4.180  17.170  1.00  0.68           H  
ATOM   4282 1HB  ASN A 288     -24.155  -3.690  15.090  1.00  0.68           H  
ATOM   4283 2HB  ASN A 288     -22.461  -3.777  14.691  1.00  0.68           H  
ATOM   4284 1HD2 ASN A 288     -24.167  -7.066  14.283  1.00  0.68           H  
ATOM   4285 2HD2 ASN A 288     -24.486  -5.462  13.730  1.00  0.68           H  
ATOM   4286  N   ALA A 289     -23.512  -1.277  16.756  1.00  0.64           N  
ATOM   4287  CA  ALA A 289     -23.309   0.162  16.756  1.00  0.64           C  
ATOM   4288  C   ALA A 289     -22.571   0.580  18.001  1.00  0.64           C  
ATOM   4289  O   ALA A 289     -21.665   1.412  17.938  1.00  0.64           O  
ATOM   4290  CB  ALA A 289     -24.636   0.868  16.635  1.00  0.64           C  
ATOM   4291  H   ALA A 289     -24.465  -1.631  16.733  1.00  0.64           H  
ATOM   4292  HA  ALA A 289     -22.690   0.431  15.914  1.00  0.64           H  
ATOM   4293 1HB  ALA A 289     -24.480   1.920  16.614  1.00  0.64           H  
ATOM   4294 2HB  ALA A 289     -25.112   0.550  15.716  1.00  0.64           H  
ATOM   4295 3HB  ALA A 289     -25.264   0.619  17.471  1.00  0.64           H  
ATOM   4296  N   MET A 290     -22.896  -0.054  19.126  1.00  0.62           N  
ATOM   4297  CA  MET A 290     -22.208   0.254  20.360  1.00  0.62           C  
ATOM   4298  C   MET A 290     -20.747  -0.173  20.294  1.00  0.62           C  
ATOM   4299  O   MET A 290     -19.856   0.541  20.767  1.00  0.62           O  
ATOM   4300  CB  MET A 290     -22.866  -0.461  21.525  1.00  0.62           C  
ATOM   4301  CG  MET A 290     -24.205   0.005  21.918  1.00  0.62           C  
ATOM   4302  SD  MET A 290     -24.186   1.681  22.243  1.00  0.62           S  
ATOM   4303  CE  MET A 290     -22.811   1.650  23.332  1.00  0.62           C  
ATOM   4304  H   MET A 290     -23.667  -0.724  19.120  1.00  0.62           H  
ATOM   4305  HA  MET A 290     -22.246   1.330  20.521  1.00  0.62           H  
ATOM   4306 1HB  MET A 290     -22.954  -1.514  21.291  1.00  0.62           H  
ATOM   4307 2HB  MET A 290     -22.227  -0.387  22.393  1.00  0.62           H  
ATOM   4308 1HG  MET A 290     -24.927  -0.191  21.138  1.00  0.62           H  
ATOM   4309 2HG  MET A 290     -24.513  -0.514  22.824  1.00  0.62           H  
ATOM   4310 1HE  MET A 290     -22.641   2.644  23.728  1.00  0.62           H  
ATOM   4311 2HE  MET A 290     -23.005   0.964  24.124  1.00  0.62           H  
ATOM   4312 3HE  MET A 290     -21.928   1.316  22.794  1.00  0.62           H  
ATOM   4313  N   ALA A 291     -20.481  -1.317  19.658  1.00  0.60           N  
ATOM   4314  CA  ALA A 291     -19.107  -1.778  19.531  1.00  0.60           C  
ATOM   4315  C   ALA A 291     -18.294  -0.807  18.696  1.00  0.60           C  
ATOM   4316  O   ALA A 291     -17.159  -0.452  19.040  1.00  0.60           O  
ATOM   4317  CB  ALA A 291     -19.074  -3.135  18.869  1.00  0.60           C  
ATOM   4318  H   ALA A 291     -21.250  -1.889  19.303  1.00  0.60           H  
ATOM   4319  HA  ALA A 291     -18.677  -1.834  20.527  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291     -18.063  -3.475  18.801  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291     -19.652  -3.834  19.413  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291     -19.491  -3.056  17.876  1.00  0.60           H  
ATOM   4323  N   ALA A 292     -18.906  -0.371  17.586  1.00  0.58           N  
ATOM   4324  CA  ALA A 292     -18.295   0.560  16.658  1.00  0.58           C  
ATOM   4325  C   ALA A 292     -18.059   1.904  17.325  1.00  0.58           C  
ATOM   4326  O   ALA A 292     -17.001   2.511  17.162  1.00  0.58           O  
ATOM   4327  CB  ALA A 292     -19.187   0.719  15.441  1.00  0.58           C  
ATOM   4328  H   ALA A 292     -19.842  -0.724  17.376  1.00  0.58           H  
ATOM   4329  HA  ALA A 292     -17.331   0.156  16.351  1.00  0.58           H  
ATOM   4330 1HB  ALA A 292     -18.722   1.397  14.732  1.00  0.58           H  
ATOM   4331 2HB  ALA A 292     -19.334  -0.254  14.971  1.00  0.58           H  
ATOM   4332 3HB  ALA A 292     -20.150   1.118  15.748  1.00  0.58           H  
ATOM   4333  N   ALA A 293     -19.035   2.354  18.116  1.00  0.58           N  
ATOM   4334  CA  ALA A 293     -18.926   3.620  18.810  1.00  0.58           C  
ATOM   4335  C   ALA A 293     -17.789   3.598  19.803  1.00  0.58           C  
ATOM   4336  O   ALA A 293     -16.964   4.511  19.838  1.00  0.58           O  
ATOM   4337  CB  ALA A 293     -20.216   3.909  19.550  1.00  0.58           C  
ATOM   4338  H   ALA A 293     -19.897   1.821  18.208  1.00  0.58           H  
ATOM   4339  HA  ALA A 293     -18.730   4.400  18.077  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293     -20.131   4.856  20.069  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293     -21.040   3.944  18.848  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293     -20.398   3.121  20.276  1.00  0.58           H  
ATOM   4343  N   ALA A 294     -17.713   2.534  20.599  1.00  0.57           N  
ATOM   4344  CA  ALA A 294     -16.667   2.448  21.601  1.00  0.57           C  
ATOM   4345  C   ALA A 294     -15.300   2.439  20.946  1.00  0.57           C  
ATOM   4346  O   ALA A 294     -14.383   3.134  21.400  1.00  0.57           O  
ATOM   4347  CB  ALA A 294     -16.869   1.210  22.432  1.00  0.57           C  
ATOM   4348  H   ALA A 294     -18.407   1.787  20.532  1.00  0.57           H  
ATOM   4349  HA  ALA A 294     -16.730   3.325  22.244  1.00  0.57           H  
ATOM   4350 1HB  ALA A 294     -16.098   1.145  23.198  1.00  0.57           H  
ATOM   4351 2HB  ALA A 294     -17.852   1.250  22.904  1.00  0.57           H  
ATOM   4352 3HB  ALA A 294     -16.822   0.347  21.784  1.00  0.57           H  
ATOM   4353  N   ALA A 295     -15.166   1.705  19.837  1.00  0.58           N  
ATOM   4354  CA  ALA A 295     -13.898   1.689  19.133  1.00  0.58           C  
ATOM   4355  C   ALA A 295     -13.575   3.057  18.589  1.00  0.58           C  
ATOM   4356  O   ALA A 295     -12.458   3.540  18.727  1.00  0.58           O  
ATOM   4357  CB  ALA A 295     -13.945   0.698  18.008  1.00  0.58           C  
ATOM   4358  H   ALA A 295     -15.943   1.135  19.493  1.00  0.58           H  
ATOM   4359  HA  ALA A 295     -13.120   1.413  19.838  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295     -12.988   0.680  17.494  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295     -14.165  -0.256  18.434  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295     -14.729   0.977  17.315  1.00  0.58           H  
ATOM   4363  N   ALA A 296     -14.567   3.717  18.011  1.00  0.59           N  
ATOM   4364  CA  ALA A 296     -14.347   5.026  17.449  1.00  0.59           C  
ATOM   4365  C   ALA A 296     -13.896   6.005  18.516  1.00  0.59           C  
ATOM   4366  O   ALA A 296     -13.014   6.830  18.258  1.00  0.59           O  
ATOM   4367  CB  ALA A 296     -15.588   5.489  16.787  1.00  0.59           C  
ATOM   4368  H   ALA A 296     -15.488   3.291  17.921  1.00  0.59           H  
ATOM   4369  HA  ALA A 296     -13.562   4.953  16.704  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296     -15.410   6.450  16.349  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296     -15.873   4.779  16.015  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296     -16.376   5.555  17.522  1.00  0.59           H  
ATOM   4373  N   HIS A 297     -14.437   5.871  19.733  1.00  0.60           N  
ATOM   4374  CA  HIS A 297     -14.020   6.730  20.829  1.00  0.60           C  
ATOM   4375  C   HIS A 297     -12.558   6.441  21.168  1.00  0.60           C  
ATOM   4376  O   HIS A 297     -11.754   7.360  21.336  1.00  0.60           O  
ATOM   4377  CB  HIS A 297     -14.887   6.490  22.084  1.00  0.60           C  
ATOM   4378  CG  HIS A 297     -16.241   7.145  22.130  1.00  0.60           C  
ATOM   4379  ND1 HIS A 297     -16.389   8.495  22.336  1.00  0.60           N  
ATOM   4380  CD2 HIS A 297     -17.500   6.640  22.042  1.00  0.60           C  
ATOM   4381  CE1 HIS A 297     -17.663   8.793  22.385  1.00  0.60           C  
ATOM   4382  NE2 HIS A 297     -18.366   7.685  22.215  1.00  0.60           N  
ATOM   4383  H   HIS A 297     -15.178   5.185  19.882  1.00  0.60           H  
ATOM   4384  HA  HIS A 297     -14.109   7.777  20.538  1.00  0.60           H  
ATOM   4385 1HB  HIS A 297     -15.049   5.422  22.197  1.00  0.60           H  
ATOM   4386 2HB  HIS A 297     -14.334   6.817  22.960  1.00  0.60           H  
ATOM   4387  HD1 HIS A 297     -15.654   9.177  22.461  1.00  0.60           H  
ATOM   4388  HD2 HIS A 297     -17.891   5.638  21.901  1.00  0.60           H  
ATOM   4389  HE1 HIS A 297     -17.958   9.813  22.558  1.00  0.60           H  
ATOM   4390  N   ALA A 298     -12.189   5.156  21.199  1.00  0.61           N  
ATOM   4391  CA  ALA A 298     -10.818   4.730  21.491  1.00  0.61           C  
ATOM   4392  C   ALA A 298      -9.827   5.285  20.462  1.00  0.61           C  
ATOM   4393  O   ALA A 298      -8.679   5.596  20.784  1.00  0.61           O  
ATOM   4394  CB  ALA A 298     -10.744   3.221  21.520  1.00  0.61           C  
ATOM   4395  H   ALA A 298     -12.900   4.439  21.048  1.00  0.61           H  
ATOM   4396  HA  ALA A 298     -10.546   5.118  22.471  1.00  0.61           H  
ATOM   4397 1HB  ALA A 298      -9.734   2.910  21.769  1.00  0.61           H  
ATOM   4398 2HB  ALA A 298     -11.421   2.845  22.239  1.00  0.61           H  
ATOM   4399 3HB  ALA A 298     -11.008   2.827  20.552  1.00  0.61           H  
ATOM   4400  N   LEU A 299     -10.303   5.420  19.226  1.00  0.63           N  
ATOM   4401  CA  LEU A 299      -9.542   5.909  18.082  1.00  0.63           C  
ATOM   4402  C   LEU A 299      -9.525   7.449  17.983  1.00  0.63           C  
ATOM   4403  O   LEU A 299      -8.913   7.997  17.062  1.00  0.63           O  
ATOM   4404  CB  LEU A 299     -10.152   5.311  16.812  1.00  0.63           C  
ATOM   4405  CG  LEU A 299     -10.073   3.753  16.692  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299     -10.912   3.306  15.571  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299      -8.664   3.312  16.434  1.00  0.63           C  
ATOM   4408  H   LEU A 299     -11.258   5.107  19.058  1.00  0.63           H  
ATOM   4409  HA  LEU A 299      -8.516   5.559  18.182  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299     -11.200   5.593  16.775  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -9.650   5.742  15.947  1.00  0.63           H  
ATOM   4412  HG  LEU A 299     -10.428   3.310  17.597  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299     -10.877   2.248  15.506  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299     -11.926   3.618  15.746  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299     -10.541   3.744  14.655  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299      -8.628   2.226  16.345  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299      -8.334   3.755  15.508  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299      -8.023   3.635  17.253  1.00  0.63           H  
ATOM   4419  N   GLY A 300     -10.190   8.154  18.917  1.00  0.64           N  
ATOM   4420  CA  GLY A 300     -10.208   9.619  18.912  1.00  0.64           C  
ATOM   4421  C   GLY A 300     -11.420  10.326  18.273  1.00  0.64           C  
ATOM   4422  O   GLY A 300     -11.366  11.540  18.052  1.00  0.64           O  
ATOM   4423  H   GLY A 300     -10.685   7.676  19.670  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300     -10.128   9.951  19.947  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300      -9.303   9.969  18.420  1.00  0.64           H  
ATOM   4426  N   VAL A 301     -12.504   9.612  17.971  1.00  0.65           N  
ATOM   4427  CA  VAL A 301     -13.666  10.267  17.363  1.00  0.65           C  
ATOM   4428  C   VAL A 301     -14.697  10.648  18.431  1.00  0.65           C  
ATOM   4429  O   VAL A 301     -15.058   9.822  19.268  1.00  0.65           O  
ATOM   4430  CB  VAL A 301     -14.361   9.354  16.351  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301     -15.553  10.075  15.728  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301     -13.408   8.887  15.315  1.00  0.65           C  
ATOM   4433  H   VAL A 301     -12.536   8.611  18.159  1.00  0.65           H  
ATOM   4434  HA  VAL A 301     -13.336  11.171  16.853  1.00  0.65           H  
ATOM   4435  HB  VAL A 301     -14.756   8.505  16.882  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301     -16.063   9.421  15.042  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301     -16.239  10.382  16.492  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301     -15.206  10.953  15.189  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301     -13.948   8.237  14.641  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301     -13.008   9.725  14.771  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301     -12.590   8.337  15.793  1.00  0.65           H  
ATOM   4442  N   SER A 302     -15.168  11.898  18.389  1.00  0.66           N  
ATOM   4443  CA  SER A 302     -16.150  12.398  19.358  1.00  0.66           C  
ATOM   4444  C   SER A 302     -17.504  11.718  19.248  1.00  0.66           C  
ATOM   4445  O   SER A 302     -17.901  11.299  18.159  1.00  0.66           O  
ATOM   4446  CB  SER A 302     -16.377  13.885  19.126  1.00  0.66           C  
ATOM   4447  OG  SER A 302     -17.030  14.139  17.870  1.00  0.66           O  
ATOM   4448  H   SER A 302     -14.819  12.520  17.675  1.00  0.66           H  
ATOM   4449  HA  SER A 302     -15.759  12.233  20.367  1.00  0.66           H  
ATOM   4450 1HB  SER A 302     -16.977  14.290  19.942  1.00  0.66           H  
ATOM   4451 2HB  SER A 302     -15.416  14.397  19.146  1.00  0.66           H  
ATOM   4452  HG  SER A 302     -16.929  15.091  17.714  1.00  0.66           H  
ATOM   4453  N   LEU A 303     -18.274  11.759  20.338  1.00  0.66           N  
ATOM   4454  CA  LEU A 303     -19.634  11.206  20.364  1.00  0.66           C  
ATOM   4455  C   LEU A 303     -20.492  11.744  19.229  1.00  0.66           C  
ATOM   4456  O   LEU A 303     -21.225  10.992  18.588  1.00  0.66           O  
ATOM   4457  CB  LEU A 303     -20.315  11.529  21.695  1.00  0.66           C  
ATOM   4458  CG  LEU A 303     -21.716  11.000  21.881  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303     -21.702   9.510  21.811  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303     -22.230  11.430  23.230  1.00  0.66           C  
ATOM   4461  H   LEU A 303     -17.864  12.124  21.202  1.00  0.66           H  
ATOM   4462  HA  LEU A 303     -19.568  10.125  20.266  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303     -19.715  11.152  22.511  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303     -20.364  12.612  21.799  1.00  0.66           H  
ATOM   4465  HG  LEU A 303     -22.364  11.379  21.092  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303     -22.719   9.159  21.956  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303     -21.328   9.191  20.839  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303     -21.060   9.111  22.595  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303     -23.228  11.035  23.370  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303     -21.574  11.038  24.007  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303     -22.253  12.516  23.290  1.00  0.66           H  
ATOM   4472  N   PHE A 304     -20.419  13.049  18.983  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -21.189  13.634  17.898  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -20.783  13.006  16.566  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -21.646  12.613  15.767  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -21.027  15.145  17.837  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -21.797  15.758  16.709  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -23.169  15.957  16.822  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -21.164  16.130  15.533  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -23.887  16.516  15.783  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -21.882  16.688  14.493  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -23.245  16.881  14.619  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -19.805  13.623  19.540  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -22.245  13.416  18.068  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -21.371  15.589  18.769  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -19.975  15.397  17.713  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -23.683  15.663  17.747  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -20.089  15.974  15.434  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -24.962  16.665  15.885  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -21.375  16.973  13.572  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -23.811  17.319  13.798  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -19.462  12.927  16.301  1.00  0.65           N  
ATOM   4493  CA  GLY A 305     -18.998  12.347  15.040  1.00  0.65           C  
ATOM   4494  C   GLY A 305     -19.492  10.911  14.900  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -19.893  10.485  13.814  1.00  0.65           O  
ATOM   4496  H   GLY A 305     -18.763  13.250  16.977  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305     -19.357  12.948  14.204  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305     -17.909  12.366  15.015  1.00  0.65           H  
ATOM   4499  N   ILE A 306     -19.521  10.190  16.015  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -20.005   8.826  16.068  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -21.468   8.723  15.758  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -21.884   7.874  14.979  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -19.709   8.210  17.415  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -18.235   8.050  17.540  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -20.430   6.917  17.568  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -17.770   7.750  18.869  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -19.159  10.615  16.871  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -19.477   8.249  15.321  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -20.023   8.883  18.196  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -17.931   7.258  16.900  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -17.767   8.953  17.220  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -20.191   6.524  18.532  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -21.500   7.081  17.490  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -20.120   6.225  16.802  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306     -16.683   7.654  18.867  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -18.050   8.559  19.523  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -18.216   6.824  19.212  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -22.275   9.582  16.366  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -23.695   9.551  16.084  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -23.959   9.841  14.606  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -24.808   9.196  13.982  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -24.404  10.549  16.961  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -21.894  10.256  17.030  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -24.059   8.550  16.299  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -25.479  10.515  16.774  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -24.207  10.304  18.005  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -24.028  11.552  16.747  1.00  0.64           H  
ATOM   4528  N   THR A 308     -23.195  10.785  14.030  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -23.329  11.132  12.617  1.00  0.64           C  
ATOM   4530  C   THR A 308     -22.934   9.940  11.761  1.00  0.64           C  
ATOM   4531  O   THR A 308     -23.643   9.556  10.823  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -22.433  12.334  12.252  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -22.830  13.483  13.010  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -22.518  12.631  10.768  1.00  0.64           C  
ATOM   4535  H   THR A 308     -22.520  11.297  14.602  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -24.368  11.382  12.410  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -21.401  12.097  12.501  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -22.654  13.305  13.956  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -21.870  13.473  10.532  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -22.196  11.754  10.205  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -23.545  12.876  10.504  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -21.809   9.341  12.131  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -21.237   8.193  11.472  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -22.220   7.059  11.429  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -22.534   6.544  10.361  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -21.288   9.729  12.912  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -20.899   8.452  10.470  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -20.385   7.890  12.055  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -22.740   6.689  12.594  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -23.705   5.618  12.694  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -24.965   5.959  11.909  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -25.513   5.106  11.215  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -24.031   5.359  14.156  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -22.901   4.713  14.989  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -23.300   4.696  16.470  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -22.635   3.285  14.454  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -22.445   7.166  13.439  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -23.260   4.717  12.291  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -24.264   6.319  14.620  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -24.905   4.725  14.213  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -21.995   5.308  14.899  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -22.501   4.247  17.053  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -23.471   5.717  16.809  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -24.197   4.125  16.597  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -21.837   2.821  15.036  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -23.535   2.686  14.536  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -22.336   3.340  13.407  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -25.388   7.225  11.955  1.00  0.69           N  
ATOM   4569  CA  GLY A 311     -26.559   7.682  11.220  1.00  0.69           C  
ATOM   4570  C   GLY A 311     -26.418   7.465   9.715  1.00  0.69           C  
ATOM   4571  O   GLY A 311     -27.396   7.199   9.011  1.00  0.69           O  
ATOM   4572  H   GLY A 311     -24.915   7.903  12.548  1.00  0.69           H  
ATOM   4573 1HA  GLY A 311     -27.434   7.170  11.584  1.00  0.69           H  
ATOM   4574 2HA  GLY A 311     -26.703   8.743  11.420  1.00  0.69           H  
ATOM   4575  N   ALA A 312     -25.187   7.577   9.221  1.00  0.73           N  
ATOM   4576  CA  ALA A 312     -24.874   7.404   7.813  1.00  0.73           C  
ATOM   4577  C   ALA A 312     -24.729   5.936   7.390  1.00  0.73           C  
ATOM   4578  O   ALA A 312     -24.578   5.655   6.194  1.00  0.73           O  
ATOM   4579  CB  ALA A 312     -23.585   8.143   7.493  1.00  0.73           C  
ATOM   4580  H   ALA A 312     -24.433   7.842   9.858  1.00  0.73           H  
ATOM   4581  HA  ALA A 312     -25.690   7.839   7.238  1.00  0.73           H  
ATOM   4582 1HB  ALA A 312     -23.366   8.053   6.432  1.00  0.73           H  
ATOM   4583 2HB  ALA A 312     -23.694   9.195   7.760  1.00  0.73           H  
ATOM   4584 3HB  ALA A 312     -22.771   7.706   8.072  1.00  0.73           H  
ATOM   4585  N   VAL A 313     -24.777   4.996   8.337  1.00  0.78           N  
ATOM   4586  CA  VAL A 313     -24.556   3.594   7.998  1.00  0.78           C  
ATOM   4587  C   VAL A 313     -25.706   2.994   7.237  1.00  0.78           C  
ATOM   4588  O   VAL A 313     -26.859   3.045   7.671  1.00  0.78           O  
ATOM   4589  CB  VAL A 313     -24.318   2.763   9.269  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313     -24.215   1.271   8.951  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313     -23.053   3.224   9.894  1.00  0.78           C  
ATOM   4592  H   VAL A 313     -24.955   5.244   9.310  1.00  0.78           H  
ATOM   4593  HA  VAL A 313     -23.660   3.534   7.378  1.00  0.78           H  
ATOM   4594  HB  VAL A 313     -25.153   2.912   9.955  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313     -24.046   0.713   9.862  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313     -25.141   0.935   8.492  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313     -23.388   1.098   8.263  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313     -22.866   2.688  10.804  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313     -22.240   3.065   9.198  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313     -23.146   4.264  10.100  1.00  0.78           H  
ATOM   4601  N   GLN A 314     -25.368   2.397   6.104  1.00  0.82           N  
ATOM   4602  CA  GLN A 314     -26.340   1.767   5.241  1.00  0.82           C  
ATOM   4603  C   GLN A 314     -26.333   0.279   5.551  1.00  0.82           C  
ATOM   4604  O   GLN A 314     -25.323  -0.230   6.035  1.00  0.82           O  
ATOM   4605  CB  GLN A 314     -25.959   2.031   3.778  1.00  0.82           C  
ATOM   4606  CG  GLN A 314     -25.843   3.504   3.447  1.00  0.82           C  
ATOM   4607  CD  GLN A 314     -27.128   4.258   3.675  1.00  0.82           C  
ATOM   4608  OE1 GLN A 314     -28.177   3.947   3.094  1.00  0.82           O  
ATOM   4609  NE2 GLN A 314     -27.051   5.267   4.537  1.00  0.82           N  
ATOM   4610  H   GLN A 314     -24.396   2.408   5.828  1.00  0.82           H  
ATOM   4611  HA  GLN A 314     -27.317   2.194   5.454  1.00  0.82           H  
ATOM   4612 1HB  GLN A 314     -24.995   1.568   3.573  1.00  0.82           H  
ATOM   4613 2HB  GLN A 314     -26.676   1.583   3.100  1.00  0.82           H  
ATOM   4614 1HG  GLN A 314     -25.075   3.949   4.085  1.00  0.82           H  
ATOM   4615 2HG  GLN A 314     -25.564   3.613   2.400  1.00  0.82           H  
ATOM   4616 1HE2 GLN A 314     -27.861   5.814   4.748  1.00  0.82           H  
ATOM   4617 2HE2 GLN A 314     -26.160   5.480   4.996  1.00  0.82           H  
ATOM   4618  N   PRO A 315     -27.423  -0.446   5.314  1.00  0.87           N  
ATOM   4619  CA  PRO A 315     -27.491  -1.874   5.475  1.00  0.87           C  
ATOM   4620  C   PRO A 315     -26.692  -2.595   4.425  1.00  0.87           C  
ATOM   4621  O   PRO A 315     -26.567  -2.139   3.289  1.00  0.87           O  
ATOM   4622  CB  PRO A 315     -28.985  -2.140   5.364  1.00  0.87           C  
ATOM   4623  CG  PRO A 315     -29.523  -1.017   4.519  1.00  0.87           C  
ATOM   4624  CD  PRO A 315     -28.684   0.184   4.896  1.00  0.87           C  
ATOM   4625  HA  PRO A 315     -27.108  -2.161   6.449  1.00  0.87           H  
ATOM   4626 1HB  PRO A 315     -29.146  -3.138   4.963  1.00  0.87           H  
ATOM   4627 2HB  PRO A 315     -29.446  -2.131   6.356  1.00  0.87           H  
ATOM   4628 1HG  PRO A 315     -29.454  -1.271   3.454  1.00  0.87           H  
ATOM   4629 2HG  PRO A 315     -30.593  -0.870   4.748  1.00  0.87           H  
ATOM   4630 1HD  PRO A 315     -28.568   0.826   4.023  1.00  0.87           H  
ATOM   4631 2HD  PRO A 315     -29.145   0.706   5.739  1.00  0.87           H  
ATOM   4632  N   VAL A 316     -26.204  -3.761   4.803  1.00  0.92           N  
ATOM   4633  CA  VAL A 316     -25.495  -4.623   3.886  1.00  0.92           C  
ATOM   4634  C   VAL A 316     -26.476  -5.545   3.168  1.00  0.92           C  
ATOM   4635  O   VAL A 316     -27.340  -6.184   3.796  1.00  0.92           O  
ATOM   4636  CB  VAL A 316     -24.409  -5.426   4.645  1.00  0.92           C  
ATOM   4637  CG1 VAL A 316     -23.715  -6.401   3.715  1.00  0.92           C  
ATOM   4638  CG2 VAL A 316     -23.392  -4.462   5.263  1.00  0.92           C  
ATOM   4639  H   VAL A 316     -26.327  -4.054   5.759  1.00  0.92           H  
ATOM   4640  HA  VAL A 316     -24.995  -4.002   3.141  1.00  0.92           H  
ATOM   4641  HB  VAL A 316     -24.876  -5.993   5.424  1.00  0.92           H  
ATOM   4642 1HG1 VAL A 316     -22.966  -6.963   4.268  1.00  0.92           H  
ATOM   4643 2HG1 VAL A 316     -24.446  -7.092   3.297  1.00  0.92           H  
ATOM   4644 3HG1 VAL A 316     -23.233  -5.852   2.908  1.00  0.92           H  
ATOM   4645 1HG2 VAL A 316     -22.635  -5.027   5.813  1.00  0.92           H  
ATOM   4646 2HG2 VAL A 316     -22.908  -3.883   4.473  1.00  0.92           H  
ATOM   4647 3HG2 VAL A 316     -23.900  -3.782   5.948  1.00  0.92           H  
ATOM   4648  N   LYS A 317     -26.377  -5.552   1.842  1.00  0.95           N  
ATOM   4649  CA  LYS A 317     -27.235  -6.367   1.002  1.00  0.95           C  
ATOM   4650  C   LYS A 317     -27.079  -7.816   1.380  1.00  0.95           C  
ATOM   4651  O   LYS A 317     -25.963  -8.291   1.563  1.00  0.95           O  
ATOM   4652  CB  LYS A 317     -26.911  -6.165  -0.478  1.00  0.95           C  
ATOM   4653  CG  LYS A 317     -27.829  -6.941  -1.429  1.00  0.95           C  
ATOM   4654  CD  LYS A 317     -27.520  -6.639  -2.895  1.00  0.95           C  
ATOM   4655  CE  LYS A 317     -28.436  -7.433  -3.825  1.00  0.95           C  
ATOM   4656  NZ  LYS A 317     -28.158  -7.145  -5.262  1.00  0.95           N  
ATOM   4657  H   LYS A 317     -25.666  -4.979   1.409  1.00  0.95           H  
ATOM   4658  HA  LYS A 317     -28.269  -6.090   1.174  1.00  0.95           H  
ATOM   4659 1HB  LYS A 317     -26.983  -5.106  -0.726  1.00  0.95           H  
ATOM   4660 2HB  LYS A 317     -25.886  -6.482  -0.672  1.00  0.95           H  
ATOM   4661 1HG  LYS A 317     -27.697  -8.014  -1.265  1.00  0.95           H  
ATOM   4662 2HG  LYS A 317     -28.868  -6.686  -1.222  1.00  0.95           H  
ATOM   4663 1HD  LYS A 317     -27.653  -5.573  -3.087  1.00  0.95           H  
ATOM   4664 2HD  LYS A 317     -26.484  -6.904  -3.109  1.00  0.95           H  
ATOM   4665 1HE  LYS A 317     -28.292  -8.499  -3.642  1.00  0.95           H  
ATOM   4666 2HE  LYS A 317     -29.473  -7.175  -3.608  1.00  0.95           H  
ATOM   4667 1HZ  LYS A 317     -28.783  -7.688  -5.842  1.00  0.95           H  
ATOM   4668 2HZ  LYS A 317     -28.301  -6.162  -5.444  1.00  0.95           H  
ATOM   4669 3HZ  LYS A 317     -27.202  -7.392  -5.476  1.00  0.95           H  
ATOM   4670  N   GLY A 318     -28.198  -8.498   1.560  1.00  0.98           N  
ATOM   4671  CA  GLY A 318     -28.185  -9.904   1.914  1.00  0.98           C  
ATOM   4672  C   GLY A 318     -28.001 -10.142   3.405  1.00  0.98           C  
ATOM   4673  O   GLY A 318     -27.934 -11.294   3.841  1.00  0.98           O  
ATOM   4674  H   GLY A 318     -29.088  -8.040   1.420  1.00  0.98           H  
ATOM   4675 1HA  GLY A 318     -29.116 -10.357   1.591  1.00  0.98           H  
ATOM   4676 2HA  GLY A 318     -27.406 -10.403   1.362  1.00  0.98           H  
ATOM   4677  N   ARG A 319     -27.893  -9.061   4.200  1.00  1.00           N  
ATOM   4678  CA  ARG A 319     -27.732  -9.198   5.646  1.00  1.00           C  
ATOM   4679  C   ARG A 319     -28.893  -8.613   6.448  1.00  1.00           C  
ATOM   4680  O   ARG A 319     -29.362  -9.205   7.417  1.00  1.00           O  
ATOM   4681  CB  ARG A 319     -26.472  -8.508   6.092  1.00  1.00           C  
ATOM   4682  CG  ARG A 319     -26.123  -8.670   7.552  1.00  1.00           C  
ATOM   4683  CD  ARG A 319     -24.848  -7.991   7.864  1.00  1.00           C  
ATOM   4684  NE  ARG A 319     -23.736  -8.569   7.116  1.00  1.00           N  
ATOM   4685  CZ  ARG A 319     -23.038  -9.657   7.504  1.00  1.00           C  
ATOM   4686  NH1 ARG A 319     -23.325 -10.253   8.643  1.00  1.00           N  
ATOM   4687  NH2 ARG A 319     -22.063 -10.128   6.740  1.00  1.00           N  
ATOM   4688  H   ARG A 319     -27.903  -8.127   3.799  1.00  1.00           H  
ATOM   4689  HA  ARG A 319     -27.654 -10.257   5.883  1.00  1.00           H  
ATOM   4690 1HB  ARG A 319     -25.632  -8.852   5.492  1.00  1.00           H  
ATOM   4691 2HB  ARG A 319     -26.584  -7.448   5.917  1.00  1.00           H  
ATOM   4692 1HG  ARG A 319     -26.911  -8.222   8.159  1.00  1.00           H  
ATOM   4693 2HG  ARG A 319     -26.032  -9.726   7.801  1.00  1.00           H  
ATOM   4694 1HD  ARG A 319     -24.917  -6.931   7.625  1.00  1.00           H  
ATOM   4695 2HD  ARG A 319     -24.641  -8.111   8.924  1.00  1.00           H  
ATOM   4696  HE  ARG A 319     -23.488  -8.141   6.234  1.00  1.00           H  
ATOM   4697 1HH1 ARG A 319     -24.066  -9.902   9.237  1.00  1.00           H  
ATOM   4698 2HH1 ARG A 319     -22.802 -11.069   8.937  1.00  1.00           H  
ATOM   4699 1HH2 ARG A 319     -21.837  -9.678   5.864  1.00  1.00           H  
ATOM   4700 2HH2 ARG A 319     -21.544 -10.946   7.036  1.00  1.00           H  
ATOM   4701  N   THR A 320     -29.305  -7.402   6.113  1.00  1.02           N  
ATOM   4702  CA  THR A 320     -30.379  -6.788   6.893  1.00  1.02           C  
ATOM   4703  C   THR A 320     -31.207  -5.799   6.095  1.00  1.02           C  
ATOM   4704  O   THR A 320     -31.485  -4.701   6.580  1.00  1.02           O  
ATOM   4705  CB  THR A 320     -29.837  -6.127   8.170  1.00  1.02           C  
ATOM   4706  OG1 THR A 320     -30.939  -5.687   8.979  1.00  1.02           O  
ATOM   4707  CG2 THR A 320     -28.976  -4.937   7.819  1.00  1.02           C  
ATOM   4708  H   THR A 320     -28.865  -6.919   5.330  1.00  1.02           H  
ATOM   4709  HA  THR A 320     -31.057  -7.584   7.205  1.00  1.02           H  
ATOM   4710  HB  THR A 320     -29.249  -6.852   8.733  1.00  1.02           H  
ATOM   4711  HG1 THR A 320     -31.550  -6.432   9.080  1.00  1.02           H  
ATOM   4712 1HG2 THR A 320     -28.608  -4.482   8.734  1.00  1.02           H  
ATOM   4713 2HG2 THR A 320     -28.135  -5.260   7.202  1.00  1.02           H  
ATOM   4714 3HG2 THR A 320     -29.576  -4.228   7.274  1.00  1.02           H  
ATOM   4715  N   VAL A 321     -31.537  -6.135   4.857  1.00  1.04           N  
ATOM   4716  CA  VAL A 321     -32.272  -5.180   4.036  1.00  1.04           C  
ATOM   4717  C   VAL A 321     -33.751  -5.478   3.919  1.00  1.04           C  
ATOM   4718  O   VAL A 321     -34.146  -6.585   3.551  1.00  1.04           O  
ATOM   4719  CB  VAL A 321     -31.676  -5.113   2.615  1.00  1.04           C  
ATOM   4720  CG1 VAL A 321     -32.511  -4.183   1.743  1.00  1.04           C  
ATOM   4721  CG2 VAL A 321     -30.257  -4.594   2.688  1.00  1.04           C  
ATOM   4722  H   VAL A 321     -31.318  -7.073   4.511  1.00  1.04           H  
ATOM   4723  HA  VAL A 321     -32.163  -4.193   4.487  1.00  1.04           H  
ATOM   4724  HB  VAL A 321     -31.688  -6.109   2.169  1.00  1.04           H  
ATOM   4725 1HG1 VAL A 321     -32.086  -4.142   0.742  1.00  1.04           H  
ATOM   4726 2HG1 VAL A 321     -33.532  -4.555   1.681  1.00  1.04           H  
ATOM   4727 3HG1 VAL A 321     -32.518  -3.184   2.177  1.00  1.04           H  
ATOM   4728 1HG2 VAL A 321     -29.838  -4.538   1.689  1.00  1.04           H  
ATOM   4729 2HG2 VAL A 321     -30.276  -3.607   3.115  1.00  1.04           H  
ATOM   4730 3HG2 VAL A 321     -29.651  -5.253   3.304  1.00  1.04           H  
ATOM   4731  N   ALA A 322     -34.578  -4.487   4.246  1.00  1.08           N  
ATOM   4732  CA  ALA A 322     -36.011  -4.662   4.083  1.00  1.08           C  
ATOM   4733  C   ALA A 322     -36.415  -4.079   2.734  1.00  1.08           C  
ATOM   4734  O   ALA A 322     -35.939  -3.006   2.351  1.00  1.08           O  
ATOM   4735  CB  ALA A 322     -36.802  -4.007   5.205  1.00  1.08           C  
ATOM   4736  H   ALA A 322     -34.206  -3.607   4.574  1.00  1.08           H  
ATOM   4737  HA  ALA A 322     -36.228  -5.718   4.083  1.00  1.08           H  
ATOM   4738 1HB  ALA A 322     -37.857  -4.173   5.029  1.00  1.08           H  
ATOM   4739 2HB  ALA A 322     -36.533  -4.433   6.158  1.00  1.08           H  
ATOM   4740 3HB  ALA A 322     -36.600  -2.938   5.219  1.00  1.08           H  
ATOM   4741  N   GLN A 323     -37.307  -4.765   2.037  1.00  1.15           N  
ATOM   4742  CA  GLN A 323     -37.827  -4.298   0.762  1.00  1.15           C  
ATOM   4743  C   GLN A 323     -39.338  -4.357   0.768  1.00  1.15           C  
ATOM   4744  O   GLN A 323     -39.922  -5.212   1.434  1.00  1.15           O  
ATOM   4745  CB  GLN A 323     -37.317  -5.173  -0.386  1.00  1.15           C  
ATOM   4746  CG  GLN A 323     -35.811  -5.210  -0.559  1.00  1.15           C  
ATOM   4747  CD  GLN A 323     -35.400  -6.021  -1.780  1.00  1.15           C  
ATOM   4748  OE1 GLN A 323     -36.053  -7.001  -2.155  1.00  1.15           O  
ATOM   4749  NE2 GLN A 323     -34.308  -5.610  -2.413  1.00  1.15           N  
ATOM   4750  H   GLN A 323     -37.606  -5.665   2.400  1.00  1.15           H  
ATOM   4751  HA  GLN A 323     -37.522  -3.263   0.605  1.00  1.15           H  
ATOM   4752 1HB  GLN A 323     -37.650  -6.198  -0.221  1.00  1.15           H  
ATOM   4753 2HB  GLN A 323     -37.762  -4.834  -1.324  1.00  1.15           H  
ATOM   4754 1HG  GLN A 323     -35.434  -4.193  -0.663  1.00  1.15           H  
ATOM   4755 2HG  GLN A 323     -35.371  -5.684   0.323  1.00  1.15           H  
ATOM   4756 1HE2 GLN A 323     -33.984  -6.099  -3.225  1.00  1.15           H  
ATOM   4757 2HE2 GLN A 323     -33.809  -4.808  -2.081  1.00  1.15           H  
ATOM   4758  N   LEU A 324     -39.987  -3.482   0.014  1.00  1.23           N  
ATOM   4759  CA  LEU A 324     -41.432  -3.592  -0.089  1.00  1.23           C  
ATOM   4760  C   LEU A 324     -41.876  -4.139  -1.431  1.00  1.23           C  
ATOM   4761  O   LEU A 324     -41.331  -3.789  -2.482  1.00  1.23           O  
ATOM   4762  CB  LEU A 324     -42.111  -2.242   0.153  1.00  1.23           C  
ATOM   4763  CG  LEU A 324     -41.905  -1.620   1.525  1.00  1.23           C  
ATOM   4764  CD1 LEU A 324     -42.581  -0.265   1.558  1.00  1.23           C  
ATOM   4765  CD2 LEU A 324     -42.490  -2.550   2.573  1.00  1.23           C  
ATOM   4766  H   LEU A 324     -39.487  -2.770  -0.500  1.00  1.23           H  
ATOM   4767  HA  LEU A 324     -41.786  -4.280   0.675  1.00  1.23           H  
ATOM   4768 1HB  LEU A 324     -41.754  -1.536  -0.592  1.00  1.23           H  
ATOM   4769 2HB  LEU A 324     -43.188  -2.378   0.006  1.00  1.23           H  
ATOM   4770  HG  LEU A 324     -40.842  -1.475   1.717  1.00  1.23           H  
ATOM   4771 1HD1 LEU A 324     -42.441   0.190   2.537  1.00  1.23           H  
ATOM   4772 2HD1 LEU A 324     -42.145   0.378   0.793  1.00  1.23           H  
ATOM   4773 3HD1 LEU A 324     -43.647  -0.389   1.364  1.00  1.23           H  
ATOM   4774 1HD2 LEU A 324     -42.360  -2.119   3.555  1.00  1.23           H  
ATOM   4775 2HD2 LEU A 324     -43.558  -2.702   2.380  1.00  1.23           H  
ATOM   4776 3HD2 LEU A 324     -41.977  -3.494   2.515  1.00  1.23           H  
ATOM   4777  N   ALA A 325     -42.897  -4.973  -1.370  1.00  1.30           N  
ATOM   4778  CA  ALA A 325     -43.579  -5.516  -2.525  1.00  1.30           C  
ATOM   4779  C   ALA A 325     -44.616  -4.501  -2.984  1.00  1.30           C  
ATOM   4780  O   ALA A 325     -45.012  -3.633  -2.207  1.00  1.30           O  
ATOM   4781  CB  ALA A 325     -44.218  -6.849  -2.176  1.00  1.30           C  
ATOM   4782  H   ALA A 325     -43.235  -5.247  -0.447  1.00  1.30           H  
ATOM   4783  HA  ALA A 325     -42.854  -5.656  -3.328  1.00  1.30           H  
ATOM   4784 1HB  ALA A 325     -44.723  -7.254  -3.051  1.00  1.30           H  
ATOM   4785 2HB  ALA A 325     -43.446  -7.549  -1.848  1.00  1.30           H  
ATOM   4786 3HB  ALA A 325     -44.933  -6.701  -1.377  1.00  1.30           H  
ATOM   4787  N   LYS A 326     -45.094  -4.610  -4.220  1.00  1.33           N  
ATOM   4788  CA  LYS A 326     -46.121  -3.708  -4.754  1.00  1.33           C  
ATOM   4789  C   LYS A 326     -47.395  -3.808  -3.923  1.00  1.33           C  
ATOM   4790  O   LYS A 326     -48.170  -2.860  -3.815  1.00  1.33           O  
ATOM   4791  CB  LYS A 326     -46.421  -4.012  -6.217  1.00  1.33           C  
ATOM   4792  CG  LYS A 326     -47.341  -3.006  -6.914  1.00  1.33           C  
ATOM   4793  CD  LYS A 326     -46.658  -1.632  -7.043  1.00  1.33           C  
ATOM   4794  CE  LYS A 326     -47.528  -0.585  -7.775  1.00  1.33           C  
ATOM   4795  NZ  LYS A 326     -47.784  -0.930  -9.215  1.00  1.33           N  
ATOM   4796  H   LYS A 326     -44.757  -5.345  -4.826  1.00  1.33           H  
ATOM   4797  HA  LYS A 326     -45.754  -2.684  -4.683  1.00  1.33           H  
ATOM   4798 1HB  LYS A 326     -45.503  -4.111  -6.769  1.00  1.33           H  
ATOM   4799 2HB  LYS A 326     -46.933  -4.962  -6.280  1.00  1.33           H  
ATOM   4800 1HG  LYS A 326     -47.569  -3.385  -7.913  1.00  1.33           H  
ATOM   4801 2HG  LYS A 326     -48.273  -2.908  -6.360  1.00  1.33           H  
ATOM   4802 1HD  LYS A 326     -46.424  -1.256  -6.047  1.00  1.33           H  
ATOM   4803 2HD  LYS A 326     -45.731  -1.743  -7.591  1.00  1.33           H  
ATOM   4804 1HE  LYS A 326     -48.483  -0.493  -7.262  1.00  1.33           H  
ATOM   4805 2HE  LYS A 326     -47.011   0.373  -7.736  1.00  1.33           H  
ATOM   4806 1HZ  LYS A 326     -48.345  -0.215  -9.642  1.00  1.33           H  
ATOM   4807 2HZ  LYS A 326     -46.917  -1.014  -9.717  1.00  1.33           H  
ATOM   4808 3HZ  LYS A 326     -48.291  -1.818  -9.296  1.00  1.33           H  
ATOM   4809  N   ASN A 327     -47.596  -4.979  -3.326  1.00  1.30           N  
ATOM   4810  CA  ASN A 327     -48.756  -5.295  -2.513  1.00  1.30           C  
ATOM   4811  C   ASN A 327     -48.626  -4.721  -1.095  1.00  1.30           C  
ATOM   4812  O   ASN A 327     -49.527  -4.877  -0.274  1.00  1.30           O  
ATOM   4813  CB  ASN A 327     -48.927  -6.802  -2.447  1.00  1.30           C  
ATOM   4814  CG  ASN A 327     -49.349  -7.395  -3.763  1.00  1.30           C  
ATOM   4815  OD1 ASN A 327     -49.978  -6.729  -4.593  1.00  1.30           O  
ATOM   4816  ND2 ASN A 327     -49.009  -8.640  -3.976  1.00  1.30           N  
ATOM   4817  H   ASN A 327     -46.899  -5.693  -3.466  1.00  1.30           H  
ATOM   4818  HA  ASN A 327     -49.638  -4.848  -2.972  1.00  1.30           H  
ATOM   4819 1HB  ASN A 327     -47.984  -7.260  -2.140  1.00  1.30           H  
ATOM   4820 2HB  ASN A 327     -49.671  -7.054  -1.687  1.00  1.30           H  
ATOM   4821 1HD2 ASN A 327     -49.265  -9.094  -4.829  1.00  1.30           H  
ATOM   4822 2HD2 ASN A 327     -48.499  -9.145  -3.278  1.00  1.30           H  
ATOM   4823  N   GLY A 328     -47.489  -4.070  -0.798  1.00  1.22           N  
ATOM   4824  CA  GLY A 328     -47.210  -3.470   0.506  1.00  1.22           C  
ATOM   4825  C   GLY A 328     -46.594  -4.433   1.519  1.00  1.22           C  
ATOM   4826  O   GLY A 328     -46.355  -4.062   2.667  1.00  1.22           O  
ATOM   4827  H   GLY A 328     -46.769  -3.952  -1.506  1.00  1.22           H  
ATOM   4828 1HA  GLY A 328     -46.526  -2.633   0.356  1.00  1.22           H  
ATOM   4829 2HA  GLY A 328     -48.126  -3.047   0.910  1.00  1.22           H  
ATOM   4830  N   MET A 329     -46.329  -5.661   1.091  1.00  1.09           N  
ATOM   4831  CA  MET A 329     -45.749  -6.685   1.957  1.00  1.09           C  
ATOM   4832  C   MET A 329     -44.265  -6.403   2.146  1.00  1.09           C  
ATOM   4833  O   MET A 329     -43.585  -5.988   1.204  1.00  1.09           O  
ATOM   4834  CB  MET A 329     -46.004  -8.077   1.368  1.00  1.09           C  
ATOM   4835  CG  MET A 329     -45.641  -9.223   2.242  1.00  1.09           C  
ATOM   4836  SD  MET A 329     -43.936  -9.705   2.207  1.00  1.09           S  
ATOM   4837  CE  MET A 329     -43.816 -10.349   0.581  1.00  1.09           C  
ATOM   4838  H   MET A 329     -46.558  -5.888   0.137  1.00  1.09           H  
ATOM   4839  HA  MET A 329     -46.228  -6.633   2.938  1.00  1.09           H  
ATOM   4840 1HB  MET A 329     -47.070  -8.179   1.137  1.00  1.09           H  
ATOM   4841 2HB  MET A 329     -45.456  -8.191   0.442  1.00  1.09           H  
ATOM   4842 1HG  MET A 329     -45.848  -8.893   3.221  1.00  1.09           H  
ATOM   4843 2HG  MET A 329     -46.261 -10.065   2.060  1.00  1.09           H  
ATOM   4844 1HE  MET A 329     -42.858 -10.714   0.416  1.00  1.09           H  
ATOM   4845 2HE  MET A 329     -44.485 -11.154   0.476  1.00  1.09           H  
ATOM   4846 3HE  MET A 329     -44.039  -9.570  -0.143  1.00  1.09           H  
ATOM   4847  N   ARG A 330     -43.763  -6.574   3.369  1.00  0.97           N  
ATOM   4848  CA  ARG A 330     -42.345  -6.314   3.626  1.00  0.97           C  
ATOM   4849  C   ARG A 330     -41.506  -7.580   3.641  1.00  0.97           C  
ATOM   4850  O   ARG A 330     -41.858  -8.548   4.312  1.00  0.97           O  
ATOM   4851  CB  ARG A 330     -42.172  -5.567   4.939  1.00  0.97           C  
ATOM   4852  CG  ARG A 330     -40.739  -5.240   5.317  1.00  0.97           C  
ATOM   4853  CD  ARG A 330     -40.706  -4.282   6.451  1.00  0.97           C  
ATOM   4854  NE  ARG A 330     -41.174  -2.961   6.042  1.00  0.97           N  
ATOM   4855  CZ  ARG A 330     -41.553  -1.965   6.876  1.00  0.97           C  
ATOM   4856  NH1 ARG A 330     -41.540  -2.107   8.163  1.00  0.97           N  
ATOM   4857  NH2 ARG A 330     -41.952  -0.808   6.415  1.00  0.97           N  
ATOM   4858  H   ARG A 330     -44.364  -6.932   4.117  1.00  0.97           H  
ATOM   4859  HA  ARG A 330     -41.965  -5.688   2.828  1.00  0.97           H  
ATOM   4860 1HB  ARG A 330     -42.723  -4.631   4.896  1.00  0.97           H  
ATOM   4861 2HB  ARG A 330     -42.604  -6.158   5.747  1.00  0.97           H  
ATOM   4862 1HG  ARG A 330     -40.213  -6.152   5.611  1.00  0.97           H  
ATOM   4863 2HG  ARG A 330     -40.234  -4.790   4.456  1.00  0.97           H  
ATOM   4864 1HD  ARG A 330     -41.352  -4.645   7.250  1.00  0.97           H  
ATOM   4865 2HD  ARG A 330     -39.687  -4.188   6.820  1.00  0.97           H  
ATOM   4866  HE  ARG A 330     -41.207  -2.772   5.051  1.00  0.97           H  
ATOM   4867 1HH1 ARG A 330     -41.242  -2.969   8.583  1.00  0.97           H  
ATOM   4868 2HH1 ARG A 330     -41.835  -1.303   8.736  1.00  0.97           H  
ATOM   4869 1HH2 ARG A 330     -41.988  -0.626   5.424  1.00  0.97           H  
ATOM   4870 2HH2 ARG A 330     -42.215  -0.095   7.107  1.00  0.97           H  
ATOM   4871  N   VAL A 331     -40.396  -7.563   2.912  1.00  0.86           N  
ATOM   4872  CA  VAL A 331     -39.498  -8.706   2.853  1.00  0.86           C  
ATOM   4873  C   VAL A 331     -38.149  -8.362   3.434  1.00  0.86           C  
ATOM   4874  O   VAL A 331     -37.568  -7.338   3.088  1.00  0.86           O  
ATOM   4875  CB  VAL A 331     -39.279  -9.185   1.406  1.00  0.86           C  
ATOM   4876  CG1 VAL A 331     -38.292 -10.372   1.367  1.00  0.86           C  
ATOM   4877  CG2 VAL A 331     -40.541  -9.594   0.850  1.00  0.86           C  
ATOM   4878  H   VAL A 331     -40.178  -6.731   2.372  1.00  0.86           H  
ATOM   4879  HA  VAL A 331     -39.942  -9.514   3.418  1.00  0.86           H  
ATOM   4880  HB  VAL A 331     -38.859  -8.372   0.812  1.00  0.86           H  
ATOM   4881 1HG1 VAL A 331     -38.165 -10.695   0.339  1.00  0.86           H  
ATOM   4882 2HG1 VAL A 331     -37.325 -10.077   1.772  1.00  0.86           H  
ATOM   4883 3HG1 VAL A 331     -38.700 -11.194   1.959  1.00  0.86           H  
ATOM   4884 1HG2 VAL A 331     -40.399  -9.935  -0.171  1.00  0.86           H  
ATOM   4885 2HG2 VAL A 331     -40.920 -10.404   1.465  1.00  0.86           H  
ATOM   4886 3HG2 VAL A 331     -41.237  -8.754   0.860  1.00  0.86           H  
ATOM   4887  N   ILE A 332     -37.645  -9.206   4.318  1.00  0.80           N  
ATOM   4888  CA  ILE A 332     -36.338  -8.974   4.894  1.00  0.80           C  
ATOM   4889  C   ILE A 332     -35.343  -9.956   4.290  1.00  0.80           C  
ATOM   4890  O   ILE A 332     -35.516 -11.178   4.352  1.00  0.80           O  
ATOM   4891  CB  ILE A 332     -36.346  -9.131   6.416  1.00  0.80           C  
ATOM   4892  CG1 ILE A 332     -37.334  -8.160   7.069  1.00  0.80           C  
ATOM   4893  CG2 ILE A 332     -34.923  -8.903   6.924  1.00  0.80           C  
ATOM   4894  CD1 ILE A 332     -37.569  -8.460   8.543  1.00  0.80           C  
ATOM   4895  H   ILE A 332     -38.182 -10.026   4.572  1.00  0.80           H  
ATOM   4896  HA  ILE A 332     -36.009  -7.967   4.653  1.00  0.80           H  
ATOM   4897  HB  ILE A 332     -36.671 -10.117   6.678  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 332     -36.964  -7.142   6.966  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 332     -38.295  -8.233   6.555  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 332     -34.893  -9.015   8.007  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 332     -34.249  -9.631   6.466  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 332     -34.606  -7.904   6.646  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 332     -38.287  -7.753   8.939  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 332     -37.962  -9.473   8.652  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 332     -36.633  -8.377   9.090  1.00  0.80           H  
ATOM   4906  N   ASP A 333     -34.328  -9.414   3.645  1.00  0.77           N  
ATOM   4907  CA  ASP A 333     -33.309 -10.212   2.997  1.00  0.77           C  
ATOM   4908  C   ASP A 333     -32.071 -10.379   3.851  1.00  0.77           C  
ATOM   4909  O   ASP A 333     -31.317  -9.421   4.077  1.00  0.77           O  
ATOM   4910  CB  ASP A 333     -32.909  -9.619   1.657  1.00  0.77           C  
ATOM   4911  CG  ASP A 333     -31.822 -10.447   0.868  1.00  0.77           C  
ATOM   4912  OD1 ASP A 333     -31.240 -11.410   1.392  1.00  0.77           O  
ATOM   4913  OD2 ASP A 333     -31.561 -10.068  -0.245  1.00  0.77           O  
ATOM   4914  H   ASP A 333     -34.256  -8.400   3.608  1.00  0.77           H  
ATOM   4915  HA  ASP A 333     -33.721 -11.206   2.811  1.00  0.77           H  
ATOM   4916 1HB  ASP A 333     -33.801  -9.533   1.030  1.00  0.77           H  
ATOM   4917 2HB  ASP A 333     -32.535  -8.604   1.814  1.00  0.77           H  
ATOM   4918  N   ASP A 334     -31.889 -11.594   4.348  1.00  0.77           N  
ATOM   4919  CA  ASP A 334     -30.740 -11.950   5.150  1.00  0.77           C  
ATOM   4920  C   ASP A 334     -30.215 -13.297   4.711  1.00  0.77           C  
ATOM   4921  O   ASP A 334     -29.750 -14.119   5.523  1.00  0.77           O  
ATOM   4922  CB  ASP A 334     -31.046 -11.908   6.632  1.00  0.77           C  
ATOM   4923  CG  ASP A 334     -29.774 -12.149   7.463  1.00  0.77           C  
ATOM   4924  OD1 ASP A 334     -28.697 -12.204   6.887  1.00  0.77           O  
ATOM   4925  OD2 ASP A 334     -29.899 -12.433   8.648  1.00  0.77           O  
ATOM   4926  H   ASP A 334     -32.566 -12.339   4.154  1.00  0.77           H  
ATOM   4927  HA  ASP A 334     -29.979 -11.208   4.987  1.00  0.77           H  
ATOM   4928 1HB  ASP A 334     -31.420 -10.913   6.880  1.00  0.77           H  
ATOM   4929 2HB  ASP A 334     -31.821 -12.599   6.868  1.00  0.77           H  
ATOM   4930  N   THR A 335     -30.164 -13.451   3.386  1.00  0.79           N  
ATOM   4931  CA  THR A 335     -29.770 -14.696   2.752  1.00  0.79           C  
ATOM   4932  C   THR A 335     -28.265 -14.985   2.734  1.00  0.79           C  
ATOM   4933  O   THR A 335     -27.858 -16.081   2.359  1.00  0.79           O  
ATOM   4934  CB  THR A 335     -30.323 -14.732   1.322  1.00  0.79           C  
ATOM   4935  OG1 THR A 335     -29.805 -13.621   0.574  1.00  0.79           O  
ATOM   4936  CG2 THR A 335     -31.859 -14.654   1.357  1.00  0.79           C  
ATOM   4937  H   THR A 335     -30.506 -12.679   2.787  1.00  0.79           H  
ATOM   4938  HA  THR A 335     -30.248 -15.507   3.304  1.00  0.79           H  
ATOM   4939  HB  THR A 335     -30.016 -15.659   0.840  1.00  0.79           H  
ATOM   4940  HG1 THR A 335     -30.293 -12.792   0.823  1.00  0.79           H  
ATOM   4941 1HG2 THR A 335     -32.256 -14.682   0.341  1.00  0.79           H  
ATOM   4942 2HG2 THR A 335     -32.234 -15.497   1.924  1.00  0.79           H  
ATOM   4943 3HG2 THR A 335     -32.170 -13.725   1.839  1.00  0.79           H  
ATOM   4944  N   TYR A 336     -27.422 -14.032   3.115  1.00  0.82           N  
ATOM   4945  CA  TYR A 336     -25.991 -14.311   3.117  1.00  0.82           C  
ATOM   4946  C   TYR A 336     -25.481 -14.904   4.436  1.00  0.82           C  
ATOM   4947  O   TYR A 336     -24.309 -15.270   4.521  1.00  0.82           O  
ATOM   4948  CB  TYR A 336     -25.179 -13.061   2.794  1.00  0.82           C  
ATOM   4949  CG  TYR A 336     -25.394 -12.540   1.387  1.00  0.82           C  
ATOM   4950  CD1 TYR A 336     -26.110 -13.293   0.469  1.00  0.82           C  
ATOM   4951  CD2 TYR A 336     -24.876 -11.307   1.010  1.00  0.82           C  
ATOM   4952  CE1 TYR A 336     -26.325 -12.816  -0.794  1.00  0.82           C  
ATOM   4953  CE2 TYR A 336     -25.092 -10.830  -0.275  1.00  0.82           C  
ATOM   4954  CZ  TYR A 336     -25.822 -11.583  -1.172  1.00  0.82           C  
ATOM   4955  OH  TYR A 336     -26.058 -11.115  -2.445  1.00  0.82           O  
ATOM   4956  H   TYR A 336     -27.764 -13.111   3.393  1.00  0.82           H  
ATOM   4957  HA  TYR A 336     -25.792 -15.046   2.339  1.00  0.82           H  
ATOM   4958 1HB  TYR A 336     -25.445 -12.267   3.496  1.00  0.82           H  
ATOM   4959 2HB  TYR A 336     -24.119 -13.273   2.923  1.00  0.82           H  
ATOM   4960  HD1 TYR A 336     -26.513 -14.261   0.747  1.00  0.82           H  
ATOM   4961  HD2 TYR A 336     -24.313 -10.707   1.726  1.00  0.82           H  
ATOM   4962  HE1 TYR A 336     -26.896 -13.411  -1.497  1.00  0.82           H  
ATOM   4963  HE2 TYR A 336     -24.696  -9.856  -0.569  1.00  0.82           H  
ATOM   4964  HH  TYR A 336     -26.671 -11.735  -2.909  1.00  0.82           H  
ATOM   4965  N   ASN A 337     -26.330 -15.006   5.470  1.00  0.86           N  
ATOM   4966  CA  ASN A 337     -25.839 -15.480   6.772  1.00  0.86           C  
ATOM   4967  C   ASN A 337     -26.641 -16.666   7.308  1.00  0.86           C  
ATOM   4968  O   ASN A 337     -27.596 -16.509   8.073  1.00  0.86           O  
ATOM   4969  CB  ASN A 337     -25.833 -14.318   7.734  1.00  0.86           C  
ATOM   4970  CG  ASN A 337     -24.945 -13.255   7.207  1.00  0.86           C  
ATOM   4971  OD1 ASN A 337     -23.709 -13.343   7.259  1.00  0.86           O  
ATOM   4972  ND2 ASN A 337     -25.554 -12.250   6.666  1.00  0.86           N  
ATOM   4973  H   ASN A 337     -27.309 -14.722   5.368  1.00  0.86           H  
ATOM   4974  HA  ASN A 337     -24.813 -15.826   6.651  1.00  0.86           H  
ATOM   4975 1HB  ASN A 337     -26.844 -13.913   7.842  1.00  0.86           H  
ATOM   4976 2HB  ASN A 337     -25.486 -14.638   8.713  1.00  0.86           H  
ATOM   4977 1HD2 ASN A 337     -25.009 -11.528   6.245  1.00  0.86           H  
ATOM   4978 2HD2 ASN A 337     -26.589 -12.228   6.664  1.00  0.86           H  
ATOM   4979  N   ALA A 338     -26.262 -17.861   6.868  1.00  0.90           N  
ATOM   4980  CA  ALA A 338     -27.032 -19.082   7.107  1.00  0.90           C  
ATOM   4981  C   ALA A 338     -26.818 -19.757   8.462  1.00  0.90           C  
ATOM   4982  O   ALA A 338     -27.462 -20.754   8.752  1.00  0.90           O  
ATOM   4983  CB  ALA A 338     -26.702 -20.060   6.022  1.00  0.90           C  
ATOM   4984  H   ALA A 338     -25.428 -17.924   6.292  1.00  0.90           H  
ATOM   4985  HA  ALA A 338     -28.086 -18.816   7.033  1.00  0.90           H  
ATOM   4986 1HB  ALA A 338     -27.307 -20.921   6.124  1.00  0.90           H  
ATOM   4987 2HB  ALA A 338     -26.896 -19.591   5.083  1.00  0.90           H  
ATOM   4988 3HB  ALA A 338     -25.646 -20.344   6.081  1.00  0.90           H  
ATOM   4989  N   ASN A 339     -25.908 -19.255   9.269  1.00  0.92           N  
ATOM   4990  CA  ASN A 339     -25.616 -19.859  10.565  1.00  0.92           C  
ATOM   4991  C   ASN A 339     -26.801 -19.701  11.529  1.00  0.92           C  
ATOM   4992  O   ASN A 339     -27.274 -18.575  11.689  1.00  0.92           O  
ATOM   4993  CB  ASN A 339     -24.420 -19.207  11.195  1.00  0.92           C  
ATOM   4994  CG  ASN A 339     -23.876 -19.993  12.307  1.00  0.92           C  
ATOM   4995  OD1 ASN A 339     -24.350 -19.980  13.476  1.00  0.92           O  
ATOM   4996  ND2 ASN A 339     -22.832 -20.708  11.948  1.00  0.92           N  
ATOM   4997  H   ASN A 339     -25.393 -18.439   8.970  1.00  0.92           H  
ATOM   4998  HA  ASN A 339     -25.392 -20.906  10.393  1.00  0.92           H  
ATOM   4999 1HB  ASN A 339     -23.651 -19.051  10.458  1.00  0.92           H  
ATOM   5000 2HB  ASN A 339     -24.704 -18.224  11.572  1.00  0.92           H  
ATOM   5001 1HD2 ASN A 339     -22.310 -21.258  12.621  1.00  0.92           H  
ATOM   5002 2HD2 ASN A 339     -22.513 -20.666  10.972  1.00  0.92           H  
ATOM   5003  N   PRO A 340     -27.229 -20.740  12.281  1.00  0.95           N  
ATOM   5004  CA  PRO A 340     -28.286 -20.692  13.285  1.00  0.95           C  
ATOM   5005  C   PRO A 340     -28.182 -19.513  14.244  1.00  0.95           C  
ATOM   5006  O   PRO A 340     -29.212 -18.995  14.678  1.00  0.95           O  
ATOM   5007  CB  PRO A 340     -28.087 -22.005  14.032  1.00  0.95           C  
ATOM   5008  CG  PRO A 340     -27.575 -22.910  13.002  1.00  0.95           C  
ATOM   5009  CD  PRO A 340     -26.660 -22.073  12.122  1.00  0.95           C  
ATOM   5010  HA  PRO A 340     -29.252 -20.709  12.781  1.00  0.95           H  
ATOM   5011 1HB  PRO A 340     -27.390 -21.865  14.870  1.00  0.95           H  
ATOM   5012 2HB  PRO A 340     -29.041 -22.348  14.459  1.00  0.95           H  
ATOM   5013 1HG  PRO A 340     -27.088 -23.758  13.480  1.00  0.95           H  
ATOM   5014 2HG  PRO A 340     -28.433 -23.295  12.461  1.00  0.95           H  
ATOM   5015 1HD  PRO A 340     -25.631 -22.120  12.480  1.00  0.95           H  
ATOM   5016 2HD  PRO A 340     -26.770 -22.416  11.086  1.00  0.95           H  
ATOM   5017  N   THR A 341     -26.965 -19.055  14.567  1.00  0.96           N  
ATOM   5018  CA  THR A 341     -26.831 -17.920  15.472  1.00  0.96           C  
ATOM   5019  C   THR A 341     -27.466 -16.685  14.839  1.00  0.96           C  
ATOM   5020  O   THR A 341     -28.174 -15.908  15.496  1.00  0.96           O  
ATOM   5021  CB  THR A 341     -25.351 -17.639  15.787  1.00  0.96           C  
ATOM   5022  OG1 THR A 341     -24.774 -18.782  16.436  1.00  0.96           O  
ATOM   5023  CG2 THR A 341     -25.197 -16.423  16.670  1.00  0.96           C  
ATOM   5024  H   THR A 341     -26.116 -19.475  14.184  1.00  0.96           H  
ATOM   5025  HA  THR A 341     -27.360 -18.144  16.401  1.00  0.96           H  
ATOM   5026  HB  THR A 341     -24.816 -17.462  14.851  1.00  0.96           H  
ATOM   5027  HG1 THR A 341     -24.638 -19.475  15.775  1.00  0.96           H  
ATOM   5028 1HG2 THR A 341     -24.139 -16.248  16.863  1.00  0.96           H  
ATOM   5029 2HG2 THR A 341     -25.621 -15.554  16.163  1.00  0.96           H  
ATOM   5030 3HG2 THR A 341     -25.719 -16.586  17.611  1.00  0.96           H  
ATOM   5031  N   SER A 342     -27.178 -16.504  13.550  1.00  0.96           N  
ATOM   5032  CA  SER A 342     -27.648 -15.366  12.795  1.00  0.96           C  
ATOM   5033  C   SER A 342     -29.121 -15.551  12.470  1.00  0.96           C  
ATOM   5034  O   SER A 342     -29.882 -14.585  12.451  1.00  0.96           O  
ATOM   5035  CB  SER A 342     -26.843 -15.212  11.519  1.00  0.96           C  
ATOM   5036  OG  SER A 342     -25.484 -14.887  11.771  1.00  0.96           O  
ATOM   5037  H   SER A 342     -26.658 -17.220  13.058  1.00  0.96           H  
ATOM   5038  HA  SER A 342     -27.532 -14.468  13.400  1.00  0.96           H  
ATOM   5039 1HB  SER A 342     -26.892 -16.143  10.951  1.00  0.96           H  
ATOM   5040 2HB  SER A 342     -27.294 -14.437  10.899  1.00  0.96           H  
ATOM   5041  HG  SER A 342     -25.057 -14.877  10.908  1.00  0.96           H  
ATOM   5042  N   MET A 343     -29.528 -16.803  12.233  1.00  0.96           N  
ATOM   5043  CA  MET A 343     -30.913 -17.098  11.897  1.00  0.96           C  
ATOM   5044  C   MET A 343     -31.787 -16.730  13.074  1.00  0.96           C  
ATOM   5045  O   MET A 343     -32.831 -16.109  12.903  1.00  0.96           O  
ATOM   5046  CB  MET A 343     -31.069 -18.573  11.535  1.00  0.96           C  
ATOM   5047  CG  MET A 343     -30.320 -18.986  10.234  1.00  0.96           C  
ATOM   5048  SD  MET A 343     -30.244 -20.771   9.923  1.00  0.96           S  
ATOM   5049  CE  MET A 343     -31.787 -21.206   9.226  1.00  0.96           C  
ATOM   5050  H   MET A 343     -28.834 -17.552  12.250  1.00  0.96           H  
ATOM   5051  HA  MET A 343     -31.227 -16.470  11.081  1.00  0.96           H  
ATOM   5052 1HB  MET A 343     -30.723 -19.166  12.352  1.00  0.96           H  
ATOM   5053 2HB  MET A 343     -32.125 -18.803  11.397  1.00  0.96           H  
ATOM   5054 1HG  MET A 343     -30.823 -18.546   9.395  1.00  0.96           H  
ATOM   5055 2HG  MET A 343     -29.306 -18.597  10.255  1.00  0.96           H  
ATOM   5056 1HE  MET A 343     -31.808 -22.281   9.025  1.00  0.96           H  
ATOM   5057 2HE  MET A 343     -32.574 -20.947   9.907  1.00  0.96           H  
ATOM   5058 3HE  MET A 343     -31.914 -20.664   8.291  1.00  0.96           H  
ATOM   5059  N   CYS A 344     -31.330 -17.052  14.283  1.00  0.95           N  
ATOM   5060  CA  CYS A 344     -32.097 -16.712  15.460  1.00  0.95           C  
ATOM   5061  C   CYS A 344     -32.185 -15.195  15.597  1.00  0.95           C  
ATOM   5062  O   CYS A 344     -33.258 -14.658  15.881  1.00  0.95           O  
ATOM   5063  CB  CYS A 344     -31.435 -17.313  16.692  1.00  0.95           C  
ATOM   5064  SG  CYS A 344     -31.529 -19.118  16.726  1.00  0.95           S  
ATOM   5065  H   CYS A 344     -30.463 -17.577  14.383  1.00  0.95           H  
ATOM   5066  HA  CYS A 344     -33.101 -17.122  15.359  1.00  0.95           H  
ATOM   5067 1HB  CYS A 344     -30.380 -17.027  16.718  1.00  0.95           H  
ATOM   5068 2HB  CYS A 344     -31.911 -16.925  17.590  1.00  0.95           H  
ATOM   5069  HG  CYS A 344     -30.597 -19.292  15.758  1.00  0.95           H  
ATOM   5070  N   ALA A 345     -31.068 -14.492  15.353  1.00  0.94           N  
ATOM   5071  CA  ALA A 345     -31.097 -13.034  15.433  1.00  0.94           C  
ATOM   5072  C   ALA A 345     -32.078 -12.464  14.414  1.00  0.94           C  
ATOM   5073  O   ALA A 345     -32.850 -11.550  14.714  1.00  0.94           O  
ATOM   5074  CB  ALA A 345     -29.712 -12.469  15.173  1.00  0.94           C  
ATOM   5075  H   ALA A 345     -30.188 -14.969  15.148  1.00  0.94           H  
ATOM   5076  HA  ALA A 345     -31.430 -12.752  16.430  1.00  0.94           H  
ATOM   5077 1HB  ALA A 345     -29.744 -11.386  15.247  1.00  0.94           H  
ATOM   5078 2HB  ALA A 345     -29.013 -12.867  15.909  1.00  0.94           H  
ATOM   5079 3HB  ALA A 345     -29.385 -12.751  14.179  1.00  0.94           H  
ATOM   5080  N   ALA A 346     -32.075 -13.034  13.212  1.00  0.93           N  
ATOM   5081  CA  ALA A 346     -32.954 -12.580  12.153  1.00  0.93           C  
ATOM   5082  C   ALA A 346     -34.412 -12.761  12.549  1.00  0.93           C  
ATOM   5083  O   ALA A 346     -35.256 -11.910  12.251  1.00  0.93           O  
ATOM   5084  CB  ALA A 346     -32.628 -13.312  10.879  1.00  0.93           C  
ATOM   5085  H   ALA A 346     -31.414 -13.780  13.011  1.00  0.93           H  
ATOM   5086  HA  ALA A 346     -32.772 -11.522  11.997  1.00  0.93           H  
ATOM   5087 1HB  ALA A 346     -33.237 -12.932  10.093  1.00  0.93           H  
ATOM   5088 2HB  ALA A 346     -31.577 -13.142  10.627  1.00  0.93           H  
ATOM   5089 3HB  ALA A 346     -32.801 -14.376  11.009  1.00  0.93           H  
ATOM   5090  N   VAL A 347     -34.711 -13.863  13.242  1.00  0.93           N  
ATOM   5091  CA  VAL A 347     -36.064 -14.105  13.714  1.00  0.93           C  
ATOM   5092  C   VAL A 347     -36.461 -13.063  14.740  1.00  0.93           C  
ATOM   5093  O   VAL A 347     -37.579 -12.547  14.692  1.00  0.93           O  
ATOM   5094  CB  VAL A 347     -36.228 -15.503  14.306  1.00  0.93           C  
ATOM   5095  CG1 VAL A 347     -37.582 -15.599  14.961  1.00  0.93           C  
ATOM   5096  CG2 VAL A 347     -36.141 -16.517  13.209  1.00  0.93           C  
ATOM   5097  H   VAL A 347     -33.982 -14.553  13.427  1.00  0.93           H  
ATOM   5098  HA  VAL A 347     -36.738 -14.029  12.863  1.00  0.93           H  
ATOM   5099  HB  VAL A 347     -35.459 -15.681  15.055  1.00  0.93           H  
ATOM   5100 1HG1 VAL A 347     -37.705 -16.578  15.377  1.00  0.93           H  
ATOM   5101 2HG1 VAL A 347     -37.654 -14.854  15.753  1.00  0.93           H  
ATOM   5102 3HG1 VAL A 347     -38.342 -15.412  14.220  1.00  0.93           H  
ATOM   5103 1HG2 VAL A 347     -36.271 -17.518  13.619  1.00  0.93           H  
ATOM   5104 2HG2 VAL A 347     -36.925 -16.302  12.501  1.00  0.93           H  
ATOM   5105 3HG2 VAL A 347     -35.185 -16.452  12.715  1.00  0.93           H  
ATOM   5106  N   ASP A 348     -35.548 -12.736  15.662  1.00  0.93           N  
ATOM   5107  CA  ASP A 348     -35.838 -11.700  16.652  1.00  0.93           C  
ATOM   5108  C   ASP A 348     -36.135 -10.373  15.948  1.00  0.93           C  
ATOM   5109  O   ASP A 348     -36.974  -9.593  16.407  1.00  0.93           O  
ATOM   5110  CB  ASP A 348     -34.694 -11.547  17.663  1.00  0.93           C  
ATOM   5111  CG  ASP A 348     -34.621 -12.706  18.703  1.00  0.93           C  
ATOM   5112  OD1 ASP A 348     -35.571 -13.464  18.798  1.00  0.93           O  
ATOM   5113  OD2 ASP A 348     -33.637 -12.805  19.400  1.00  0.93           O  
ATOM   5114  H   ASP A 348     -34.646 -13.218  15.667  1.00  0.93           H  
ATOM   5115  HA  ASP A 348     -36.729 -11.995  17.203  1.00  0.93           H  
ATOM   5116 1HB  ASP A 348     -33.748 -11.509  17.122  1.00  0.93           H  
ATOM   5117 2HB  ASP A 348     -34.801 -10.601  18.191  1.00  0.93           H  
ATOM   5118  N   ILE A 349     -35.458 -10.107  14.827  1.00  0.94           N  
ATOM   5119  CA  ILE A 349     -35.752  -8.916  14.043  1.00  0.94           C  
ATOM   5120  C   ILE A 349     -37.161  -8.990  13.459  1.00  0.94           C  
ATOM   5121  O   ILE A 349     -37.985  -8.113  13.691  1.00  0.94           O  
ATOM   5122  CB  ILE A 349     -34.688  -8.694  12.945  1.00  0.94           C  
ATOM   5123  CG1 ILE A 349     -33.359  -8.346  13.617  1.00  0.94           C  
ATOM   5124  CG2 ILE A 349     -35.109  -7.671  11.925  1.00  0.94           C  
ATOM   5125  CD1 ILE A 349     -32.153  -8.353  12.709  1.00  0.94           C  
ATOM   5126  H   ILE A 349     -34.728 -10.754  14.519  1.00  0.94           H  
ATOM   5127  HA  ILE A 349     -35.715  -8.053  14.715  1.00  0.94           H  
ATOM   5128  HB  ILE A 349     -34.526  -9.626  12.430  1.00  0.94           H  
ATOM   5129 1HG1 ILE A 349     -33.460  -7.377  14.037  1.00  0.94           H  
ATOM   5130 2HG1 ILE A 349     -33.182  -9.054  14.423  1.00  0.94           H  
ATOM   5131 1HG2 ILE A 349     -34.335  -7.572  11.171  1.00  0.94           H  
ATOM   5132 2HG2 ILE A 349     -36.021  -8.003  11.457  1.00  0.94           H  
ATOM   5133 3HG2 ILE A 349     -35.269  -6.713  12.418  1.00  0.94           H  
ATOM   5134 1HD1 ILE A 349     -31.267  -8.083  13.287  1.00  0.94           H  
ATOM   5135 2HD1 ILE A 349     -32.021  -9.342  12.286  1.00  0.94           H  
ATOM   5136 3HD1 ILE A 349     -32.299  -7.629  11.910  1.00  0.94           H  
ATOM   5137  N   LEU A 350     -37.480 -10.095  12.785  1.00  0.96           N  
ATOM   5138  CA  LEU A 350     -38.812 -10.297  12.205  1.00  0.96           C  
ATOM   5139  C   LEU A 350     -39.938 -10.162  13.220  1.00  0.96           C  
ATOM   5140  O   LEU A 350     -40.964  -9.531  12.968  1.00  0.96           O  
ATOM   5141  CB  LEU A 350     -38.908 -11.670  11.571  1.00  0.96           C  
ATOM   5142  CG  LEU A 350     -40.250 -12.023  11.045  1.00  0.96           C  
ATOM   5143  CD1 LEU A 350     -40.646 -11.081   9.973  1.00  0.96           C  
ATOM   5144  CD2 LEU A 350     -40.232 -13.412  10.526  1.00  0.96           C  
ATOM   5145  H   LEU A 350     -36.763 -10.807  12.650  1.00  0.96           H  
ATOM   5146  HA  LEU A 350     -38.955  -9.551  11.428  1.00  0.96           H  
ATOM   5147 1HB  LEU A 350     -38.228 -11.692  10.748  1.00  0.96           H  
ATOM   5148 2HB  LEU A 350     -38.610 -12.423  12.297  1.00  0.96           H  
ATOM   5149  HG  LEU A 350     -40.952 -11.944  11.852  1.00  0.96           H  
ATOM   5150 1HD1 LEU A 350     -41.636 -11.348   9.617  1.00  0.96           H  
ATOM   5151 2HD1 LEU A 350     -40.659 -10.066  10.372  1.00  0.96           H  
ATOM   5152 3HD1 LEU A 350     -39.936 -11.143   9.152  1.00  0.96           H  
ATOM   5153 1HD2 LEU A 350     -41.214 -13.676  10.173  1.00  0.96           H  
ATOM   5154 2HD2 LEU A 350     -39.553 -13.477   9.737  1.00  0.96           H  
ATOM   5155 3HD2 LEU A 350     -39.932 -14.070  11.298  1.00  0.96           H  
ATOM   5156  N   ALA A 351     -39.747 -10.753  14.384  1.00  0.97           N  
ATOM   5157  CA  ALA A 351     -40.739 -10.755  15.446  1.00  0.97           C  
ATOM   5158  C   ALA A 351     -41.109  -9.337  15.907  1.00  0.97           C  
ATOM   5159  O   ALA A 351     -42.153  -9.143  16.531  1.00  0.97           O  
ATOM   5160  CB  ALA A 351     -40.225 -11.570  16.614  1.00  0.97           C  
ATOM   5161  H   ALA A 351     -38.878 -11.261  14.537  1.00  0.97           H  
ATOM   5162  HA  ALA A 351     -41.641 -11.228  15.057  1.00  0.97           H  
ATOM   5163 1HB  ALA A 351     -40.981 -11.610  17.395  1.00  0.97           H  
ATOM   5164 2HB  ALA A 351     -39.998 -12.578  16.270  1.00  0.97           H  
ATOM   5165 3HB  ALA A 351     -39.317 -11.107  17.003  1.00  0.97           H  
ATOM   5166  N   GLY A 352     -40.246  -8.345  15.643  1.00  0.98           N  
ATOM   5167  CA  GLY A 352     -40.491  -6.967  16.043  1.00  0.98           C  
ATOM   5168  C   GLY A 352     -41.371  -6.198  15.044  1.00  0.98           C  
ATOM   5169  O   GLY A 352     -41.660  -5.016  15.252  1.00  0.98           O  
ATOM   5170  H   GLY A 352     -39.399  -8.530  15.107  1.00  0.98           H  
ATOM   5171 1HA  GLY A 352     -40.958  -6.956  17.027  1.00  0.98           H  
ATOM   5172 2HA  GLY A 352     -39.533  -6.459  16.141  1.00  0.98           H  
ATOM   5173  N   PHE A 353     -41.797  -6.861  13.968  1.00  0.97           N  
ATOM   5174  CA  PHE A 353     -42.622  -6.238  12.936  1.00  0.97           C  
ATOM   5175  C   PHE A 353     -44.094  -6.575  13.090  1.00  0.97           C  
ATOM   5176  O   PHE A 353     -44.463  -7.653  13.556  1.00  0.97           O  
ATOM   5177  CB  PHE A 353     -42.156  -6.679  11.556  1.00  0.97           C  
ATOM   5178  CG  PHE A 353     -40.853  -6.095  11.138  1.00  0.97           C  
ATOM   5179  CD1 PHE A 353     -39.699  -6.633  11.586  1.00  0.97           C  
ATOM   5180  CD2 PHE A 353     -40.780  -5.039  10.258  1.00  0.97           C  
ATOM   5181  CE1 PHE A 353     -38.486  -6.133  11.212  1.00  0.97           C  
ATOM   5182  CE2 PHE A 353     -39.548  -4.544   9.866  1.00  0.97           C  
ATOM   5183  CZ  PHE A 353     -38.406  -5.098  10.353  1.00  0.97           C  
ATOM   5184  H   PHE A 353     -41.524  -7.836  13.837  1.00  0.97           H  
ATOM   5185  HA  PHE A 353     -42.512  -5.157  13.012  1.00  0.97           H  
ATOM   5186 1HB  PHE A 353     -42.066  -7.764  11.534  1.00  0.97           H  
ATOM   5187 2HB  PHE A 353     -42.910  -6.404  10.815  1.00  0.97           H  
ATOM   5188  HD1 PHE A 353     -39.759  -7.461  12.270  1.00  0.97           H  
ATOM   5189  HD2 PHE A 353     -41.704  -4.605   9.877  1.00  0.97           H  
ATOM   5190  HE1 PHE A 353     -37.597  -6.567  11.604  1.00  0.97           H  
ATOM   5191  HE2 PHE A 353     -39.479  -3.712   9.178  1.00  0.97           H  
ATOM   5192  HZ  PHE A 353     -37.443  -4.712  10.062  1.00  0.97           H  
ATOM   5193  N   SER A 354     -44.934  -5.626  12.698  1.00  0.93           N  
ATOM   5194  CA  SER A 354     -46.375  -5.811  12.700  1.00  0.93           C  
ATOM   5195  C   SER A 354     -46.790  -6.651  11.500  1.00  0.93           C  
ATOM   5196  O   SER A 354     -45.983  -6.877  10.592  1.00  0.93           O  
ATOM   5197  CB  SER A 354     -47.071  -4.467  12.674  1.00  0.93           C  
ATOM   5198  OG  SER A 354     -46.850  -3.820  11.453  1.00  0.93           O  
ATOM   5199  H   SER A 354     -44.555  -4.753  12.361  1.00  0.93           H  
ATOM   5200  HA  SER A 354     -46.660  -6.343  13.609  1.00  0.93           H  
ATOM   5201 1HB  SER A 354     -48.140  -4.607  12.826  1.00  0.93           H  
ATOM   5202 2HB  SER A 354     -46.701  -3.849  13.490  1.00  0.93           H  
ATOM   5203  HG  SER A 354     -47.201  -4.408  10.779  1.00  0.93           H  
ATOM   5204  N   GLY A 355     -48.046  -7.086  11.490  1.00  0.88           N  
ATOM   5205  CA  GLY A 355     -48.561  -7.908  10.406  1.00  0.88           C  
ATOM   5206  C   GLY A 355     -48.211  -9.353  10.700  1.00  0.88           C  
ATOM   5207  O   GLY A 355     -47.693  -9.662  11.772  1.00  0.88           O  
ATOM   5208  H   GLY A 355     -48.653  -6.859  12.263  1.00  0.88           H  
ATOM   5209 1HA  GLY A 355     -49.642  -7.792  10.321  1.00  0.88           H  
ATOM   5210 2HA  GLY A 355     -48.118  -7.603   9.458  1.00  0.88           H  
ATOM   5211  N   ARG A 356     -48.508 -10.242   9.772  1.00  0.82           N  
ATOM   5212  CA  ARG A 356     -48.222 -11.649   9.984  1.00  0.82           C  
ATOM   5213  C   ARG A 356     -46.754 -11.932   9.744  1.00  0.82           C  
ATOM   5214  O   ARG A 356     -46.242 -11.693   8.651  1.00  0.82           O  
ATOM   5215  CB  ARG A 356     -49.031 -12.507   9.040  1.00  0.82           C  
ATOM   5216  CG  ARG A 356     -48.807 -13.969   9.209  1.00  0.82           C  
ATOM   5217  CD  ARG A 356     -49.567 -14.748   8.244  1.00  0.82           C  
ATOM   5218  NE  ARG A 356     -49.365 -16.160   8.433  1.00  0.82           N  
ATOM   5219  CZ  ARG A 356     -49.938 -17.100   7.643  1.00  0.82           C  
ATOM   5220  NH1 ARG A 356     -50.705 -16.710   6.647  1.00  0.82           N  
ATOM   5221  NH2 ARG A 356     -49.749 -18.388   7.857  1.00  0.82           N  
ATOM   5222  H   ARG A 356     -48.947  -9.931   8.909  1.00  0.82           H  
ATOM   5223  HA  ARG A 356     -48.471 -11.910  11.014  1.00  0.82           H  
ATOM   5224 1HB  ARG A 356     -50.091 -12.314   9.191  1.00  0.82           H  
ATOM   5225 2HB  ARG A 356     -48.797 -12.242   8.007  1.00  0.82           H  
ATOM   5226 1HG  ARG A 356     -47.751 -14.193   9.075  1.00  0.82           H  
ATOM   5227 2HG  ARG A 356     -49.114 -14.268  10.210  1.00  0.82           H  
ATOM   5228 1HD  ARG A 356     -50.629 -14.535   8.349  1.00  0.82           H  
ATOM   5229 2HD  ARG A 356     -49.240 -14.490   7.234  1.00  0.82           H  
ATOM   5230  HE  ARG A 356     -48.756 -16.439   9.221  1.00  0.82           H  
ATOM   5231 1HH1 ARG A 356     -50.850 -15.726   6.478  1.00  0.82           H  
ATOM   5232 2HH1 ARG A 356     -51.166 -17.397   6.032  1.00  0.82           H  
ATOM   5233 1HH2 ARG A 356     -49.170 -18.698   8.624  1.00  0.82           H  
ATOM   5234 2HH2 ARG A 356     -50.193 -19.069   7.252  1.00  0.82           H  
ATOM   5235  N   THR A 357     -46.074 -12.459  10.746  1.00  0.75           N  
ATOM   5236  CA  THR A 357     -44.652 -12.735  10.605  1.00  0.75           C  
ATOM   5237  C   THR A 357     -44.358 -14.159  10.146  1.00  0.75           C  
ATOM   5238  O   THR A 357     -44.738 -15.145  10.805  1.00  0.75           O  
ATOM   5239  CB  THR A 357     -43.941 -12.424  11.913  1.00  0.75           C  
ATOM   5240  OG1 THR A 357     -44.599 -13.106  12.990  1.00  0.75           O  
ATOM   5241  CG2 THR A 357     -43.934 -10.911  12.161  1.00  0.75           C  
ATOM   5242  H   THR A 357     -46.543 -12.630  11.626  1.00  0.75           H  
ATOM   5243  HA  THR A 357     -44.248 -12.061   9.849  1.00  0.75           H  
ATOM   5244  HB  THR A 357     -42.943 -12.792  11.857  1.00  0.75           H  
ATOM   5245  HG1 THR A 357     -44.192 -12.842  13.834  1.00  0.75           H  
ATOM   5246 1HG2 THR A 357     -43.417 -10.692  13.098  1.00  0.75           H  
ATOM   5247 2HG2 THR A 357     -43.420 -10.407  11.346  1.00  0.75           H  
ATOM   5248 3HG2 THR A 357     -44.960 -10.536  12.221  1.00  0.75           H  
ATOM   5249  N   VAL A 358     -43.666 -14.240   9.014  1.00  0.70           N  
ATOM   5250  CA  VAL A 358     -43.315 -15.496   8.378  1.00  0.70           C  
ATOM   5251  C   VAL A 358     -41.815 -15.663   8.165  1.00  0.70           C  
ATOM   5252  O   VAL A 358     -41.142 -14.755   7.672  1.00  0.70           O  
ATOM   5253  CB  VAL A 358     -44.016 -15.586   7.016  1.00  0.70           C  
ATOM   5254  CG1 VAL A 358     -43.611 -16.844   6.324  1.00  0.70           C  
ATOM   5255  CG2 VAL A 358     -45.538 -15.516   7.197  1.00  0.70           C  
ATOM   5256  H   VAL A 358     -43.410 -13.367   8.546  1.00  0.70           H  
ATOM   5257  HA  VAL A 358     -43.664 -16.315   9.009  1.00  0.70           H  
ATOM   5258  HB  VAL A 358     -43.700 -14.770   6.420  1.00  0.70           H  
ATOM   5259 1HG1 VAL A 358     -44.098 -16.902   5.353  1.00  0.70           H  
ATOM   5260 2HG1 VAL A 358     -42.535 -16.866   6.181  1.00  0.70           H  
ATOM   5261 3HG1 VAL A 358     -43.911 -17.675   6.946  1.00  0.70           H  
ATOM   5262 1HG2 VAL A 358     -46.025 -15.566   6.222  1.00  0.70           H  
ATOM   5263 2HG2 VAL A 358     -45.876 -16.343   7.813  1.00  0.70           H  
ATOM   5264 3HG2 VAL A 358     -45.803 -14.575   7.678  1.00  0.70           H  
ATOM   5265  N   LEU A 359     -41.308 -16.820   8.555  1.00  0.67           N  
ATOM   5266  CA  LEU A 359     -39.907 -17.159   8.365  1.00  0.67           C  
ATOM   5267  C   LEU A 359     -39.766 -18.169   7.236  1.00  0.67           C  
ATOM   5268  O   LEU A 359     -40.441 -19.196   7.247  1.00  0.67           O  
ATOM   5269  CB  LEU A 359     -39.354 -17.740   9.651  1.00  0.67           C  
ATOM   5270  CG  LEU A 359     -37.955 -18.225   9.636  1.00  0.67           C  
ATOM   5271  CD1 LEU A 359     -37.045 -17.063   9.442  1.00  0.67           C  
ATOM   5272  CD2 LEU A 359     -37.696 -18.943  10.948  1.00  0.67           C  
ATOM   5273  H   LEU A 359     -41.928 -17.511   8.986  1.00  0.67           H  
ATOM   5274  HA  LEU A 359     -39.352 -16.259   8.099  1.00  0.67           H  
ATOM   5275 1HB  LEU A 359     -39.415 -16.977  10.412  1.00  0.67           H  
ATOM   5276 2HB  LEU A 359     -39.991 -18.578   9.952  1.00  0.67           H  
ATOM   5277  HG  LEU A 359     -37.811 -18.906   8.807  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 359     -36.008 -17.373   9.434  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 359     -37.278 -16.565   8.497  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 359     -37.212 -16.404  10.257  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 359     -36.677 -19.317  10.988  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 359     -37.861 -18.269  11.768  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 359     -38.377 -19.760  11.027  1.00  0.67           H  
ATOM   5284  N   VAL A 360     -38.923 -17.870   6.262  1.00  0.66           N  
ATOM   5285  CA  VAL A 360     -38.694 -18.770   5.143  1.00  0.66           C  
ATOM   5286  C   VAL A 360     -37.244 -19.226   5.156  1.00  0.66           C  
ATOM   5287  O   VAL A 360     -36.338 -18.390   5.106  1.00  0.66           O  
ATOM   5288  CB  VAL A 360     -38.967 -18.043   3.845  1.00  0.66           C  
ATOM   5289  CG1 VAL A 360     -38.755 -18.927   2.725  1.00  0.66           C  
ATOM   5290  CG2 VAL A 360     -40.347 -17.482   3.883  1.00  0.66           C  
ATOM   5291  H   VAL A 360     -38.426 -16.984   6.285  1.00  0.66           H  
ATOM   5292  HA  VAL A 360     -39.352 -19.625   5.230  1.00  0.66           H  
ATOM   5293  HB  VAL A 360     -38.262 -17.266   3.755  1.00  0.66           H  
ATOM   5294 1HG1 VAL A 360     -38.924 -18.395   1.793  1.00  0.66           H  
ATOM   5295 2HG1 VAL A 360     -37.745 -19.289   2.763  1.00  0.66           H  
ATOM   5296 3HG1 VAL A 360     -39.445 -19.755   2.815  1.00  0.66           H  
ATOM   5297 1HG2 VAL A 360     -40.544 -16.931   2.976  1.00  0.66           H  
ATOM   5298 2HG2 VAL A 360     -41.054 -18.283   3.989  1.00  0.66           H  
ATOM   5299 3HG2 VAL A 360     -40.428 -16.816   4.733  1.00  0.66           H  
ATOM   5300  N   LEU A 361     -37.013 -20.531   5.257  1.00  0.68           N  
ATOM   5301  CA  LEU A 361     -35.645 -21.006   5.375  1.00  0.68           C  
ATOM   5302  C   LEU A 361     -35.141 -21.913   4.236  1.00  0.68           C  
ATOM   5303  O   LEU A 361     -35.843 -22.824   3.780  1.00  0.68           O  
ATOM   5304  CB  LEU A 361     -35.528 -21.807   6.670  1.00  0.68           C  
ATOM   5305  CG  LEU A 361     -35.941 -21.159   7.962  1.00  0.68           C  
ATOM   5306  CD1 LEU A 361     -35.787 -22.161   9.082  1.00  0.68           C  
ATOM   5307  CD2 LEU A 361     -35.143 -19.983   8.169  1.00  0.68           C  
ATOM   5308  H   LEU A 361     -37.796 -21.177   5.288  1.00  0.68           H  
ATOM   5309  HA  LEU A 361     -34.990 -20.143   5.432  1.00  0.68           H  
ATOM   5310 1HB  LEU A 361     -36.167 -22.670   6.570  1.00  0.68           H  
ATOM   5311 2HB  LEU A 361     -34.492 -22.137   6.775  1.00  0.68           H  
ATOM   5312  HG  LEU A 361     -36.996 -20.888   7.922  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 361     -36.098 -21.703  10.019  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 361     -36.411 -23.025   8.876  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 361     -34.745 -22.475   9.157  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 361     -35.403 -19.518   9.089  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 361     -34.119 -20.251   8.189  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 361     -35.330 -19.311   7.348  1.00  0.68           H  
ATOM   5319  N   GLY A 362     -33.877 -21.724   3.871  1.00  0.73           N  
ATOM   5320  CA  GLY A 362     -33.156 -22.648   2.999  1.00  0.73           C  
ATOM   5321  C   GLY A 362     -32.239 -23.444   3.910  1.00  0.73           C  
ATOM   5322  O   GLY A 362     -32.317 -23.283   5.128  1.00  0.73           O  
ATOM   5323  H   GLY A 362     -33.407 -20.885   4.203  1.00  0.73           H  
ATOM   5324 1HA  GLY A 362     -33.846 -23.308   2.473  1.00  0.73           H  
ATOM   5325 2HA  GLY A 362     -32.568 -22.102   2.265  1.00  0.73           H  
ATOM   5326  N   ASP A 363     -31.337 -24.254   3.357  1.00  0.81           N  
ATOM   5327  CA  ASP A 363     -30.450 -25.034   4.223  1.00  0.81           C  
ATOM   5328  C   ASP A 363     -29.409 -24.133   4.854  1.00  0.81           C  
ATOM   5329  O   ASP A 363     -29.163 -23.037   4.368  1.00  0.81           O  
ATOM   5330  CB  ASP A 363     -29.818 -26.214   3.453  1.00  0.81           C  
ATOM   5331  CG  ASP A 363     -28.966 -27.303   4.331  1.00  0.81           C  
ATOM   5332  OD1 ASP A 363     -28.709 -27.107   5.527  1.00  0.81           O  
ATOM   5333  OD2 ASP A 363     -28.599 -28.300   3.762  1.00  0.81           O  
ATOM   5334  H   ASP A 363     -31.292 -24.354   2.353  1.00  0.81           H  
ATOM   5335  HA  ASP A 363     -31.037 -25.466   5.012  1.00  0.81           H  
ATOM   5336 1HB  ASP A 363     -30.617 -26.763   2.943  1.00  0.81           H  
ATOM   5337 2HB  ASP A 363     -29.160 -25.817   2.680  1.00  0.81           H  
ATOM   5338  N   ILE A 364     -28.796 -24.605   5.921  1.00  0.92           N  
ATOM   5339  CA  ILE A 364     -27.690 -23.932   6.566  1.00  0.92           C  
ATOM   5340  C   ILE A 364     -26.455 -24.152   5.740  1.00  0.92           C  
ATOM   5341  O   ILE A 364     -25.674 -23.237   5.479  1.00  0.92           O  
ATOM   5342  CB  ILE A 364     -27.479 -24.455   7.989  1.00  0.92           C  
ATOM   5343  CG1 ILE A 364     -28.617 -24.065   8.864  1.00  0.92           C  
ATOM   5344  CG2 ILE A 364     -26.179 -23.959   8.550  1.00  0.92           C  
ATOM   5345  CD1 ILE A 364     -28.680 -24.825  10.145  1.00  0.92           C  
ATOM   5346  H   ILE A 364     -29.052 -25.534   6.235  1.00  0.92           H  
ATOM   5347  HA  ILE A 364     -27.912 -22.877   6.628  1.00  0.92           H  
ATOM   5348  HB  ILE A 364     -27.458 -25.545   7.964  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 364     -28.492 -23.021   9.115  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 364     -29.515 -24.155   8.331  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 364     -26.068 -24.361   9.538  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 364     -25.363 -24.287   7.925  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 364     -26.184 -22.874   8.595  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 364     -29.522 -24.457  10.731  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 364     -28.822 -25.884   9.931  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 364     -27.765 -24.692  10.689  1.00  0.92           H  
ATOM   5357  N   GLY A 365     -26.246 -25.411   5.364  1.00  1.05           N  
ATOM   5358  CA  GLY A 365     -25.107 -25.798   4.538  1.00  1.05           C  
ATOM   5359  C   GLY A 365     -23.748 -25.774   5.255  1.00  1.05           C  
ATOM   5360  O   GLY A 365     -23.097 -26.809   5.427  1.00  1.05           O  
ATOM   5361  H   GLY A 365     -26.963 -26.109   5.601  1.00  1.05           H  
ATOM   5362 1HA  GLY A 365     -25.290 -26.802   4.150  1.00  1.05           H  
ATOM   5363 2HA  GLY A 365     -25.067 -25.141   3.670  1.00  1.05           H  
ATOM   5364  N   GLU A 366     -23.350 -24.577   5.698  1.00  1.17           N  
ATOM   5365  CA  GLU A 366     -22.056 -24.280   6.318  1.00  1.17           C  
ATOM   5366  C   GLU A 366     -21.718 -25.076   7.577  1.00  1.17           C  
ATOM   5367  O   GLU A 366     -20.543 -25.216   7.910  1.00  1.17           O  
ATOM   5368  CB  GLU A 366     -21.945 -22.767   6.613  1.00  1.17           C  
ATOM   5369  CG  GLU A 366     -22.904 -22.195   7.685  1.00  1.17           C  
ATOM   5370  CD  GLU A 366     -22.741 -20.682   7.874  1.00  1.17           C  
ATOM   5371  OE1 GLU A 366     -22.992 -19.940   6.942  1.00  1.17           O  
ATOM   5372  OE2 GLU A 366     -22.344 -20.273   8.950  1.00  1.17           O  
ATOM   5373  H   GLU A 366     -23.996 -23.811   5.538  1.00  1.17           H  
ATOM   5374  HA  GLU A 366     -21.288 -24.518   5.579  1.00  1.17           H  
ATOM   5375 1HB  GLU A 366     -20.927 -22.542   6.933  1.00  1.17           H  
ATOM   5376 2HB  GLU A 366     -22.121 -22.212   5.690  1.00  1.17           H  
ATOM   5377 1HG  GLU A 366     -23.926 -22.394   7.378  1.00  1.17           H  
ATOM   5378 2HG  GLU A 366     -22.733 -22.698   8.638  1.00  1.17           H  
ATOM   5379  N   LEU A 367     -22.711 -25.608   8.282  1.00  1.26           N  
ATOM   5380  CA  LEU A 367     -22.389 -26.390   9.468  1.00  1.26           C  
ATOM   5381  C   LEU A 367     -22.081 -27.852   9.177  1.00  1.26           C  
ATOM   5382  O   LEU A 367     -21.724 -28.602  10.089  1.00  1.26           O  
ATOM   5383  CB  LEU A 367     -23.487 -26.352  10.512  1.00  1.26           C  
ATOM   5384  CG  LEU A 367     -23.752 -25.072  11.199  1.00  1.26           C  
ATOM   5385  CD1 LEU A 367     -24.910 -25.298  12.137  1.00  1.26           C  
ATOM   5386  CD2 LEU A 367     -22.519 -24.643  11.942  1.00  1.26           C  
ATOM   5387  H   LEU A 367     -23.665 -25.479   7.987  1.00  1.26           H  
ATOM   5388  HA  LEU A 367     -21.500 -25.951   9.920  1.00  1.26           H  
ATOM   5389 1HB  LEU A 367     -24.408 -26.643  10.023  1.00  1.26           H  
ATOM   5390 2HB  LEU A 367     -23.263 -27.088  11.266  1.00  1.26           H  
ATOM   5391  HG  LEU A 367     -24.012 -24.298  10.487  1.00  1.26           H  
ATOM   5392 1HD1 LEU A 367     -25.101 -24.392  12.661  1.00  1.26           H  
ATOM   5393 2HD1 LEU A 367     -25.789 -25.604  11.586  1.00  1.26           H  
ATOM   5394 3HD1 LEU A 367     -24.652 -26.078  12.854  1.00  1.26           H  
ATOM   5395 1HD2 LEU A 367     -22.713 -23.701  12.465  1.00  1.26           H  
ATOM   5396 2HD2 LEU A 367     -22.243 -25.409  12.667  1.00  1.26           H  
ATOM   5397 3HD2 LEU A 367     -21.700 -24.499  11.234  1.00  1.26           H  
ATOM   5398  N   GLY A 368     -22.248 -28.298   7.938  1.00  1.29           N  
ATOM   5399  CA  GLY A 368     -21.936 -29.688   7.656  1.00  1.29           C  
ATOM   5400  C   GLY A 368     -22.742 -30.650   8.522  1.00  1.29           C  
ATOM   5401  O   GLY A 368     -23.975 -30.619   8.555  1.00  1.29           O  
ATOM   5402  H   GLY A 368     -22.544 -27.679   7.180  1.00  1.29           H  
ATOM   5403 1HA  GLY A 368     -22.135 -29.892   6.603  1.00  1.29           H  
ATOM   5404 2HA  GLY A 368     -20.872 -29.857   7.813  1.00  1.29           H  
ATOM   5405  N   ASP A 369     -22.016 -31.480   9.266  1.00  1.26           N  
ATOM   5406  CA  ASP A 369     -22.580 -32.505  10.141  1.00  1.26           C  
ATOM   5407  C   ASP A 369     -23.509 -31.961  11.232  1.00  1.26           C  
ATOM   5408  O   ASP A 369     -24.342 -32.701  11.756  1.00  1.26           O  
ATOM   5409  CB  ASP A 369     -21.455 -33.304  10.810  1.00  1.26           C  
ATOM   5410  CG  ASP A 369     -20.707 -34.216   9.834  1.00  1.26           C  
ATOM   5411  OD1 ASP A 369     -21.175 -34.393   8.732  1.00  1.26           O  
ATOM   5412  OD2 ASP A 369     -19.679 -34.732  10.203  1.00  1.26           O  
ATOM   5413  H   ASP A 369     -21.011 -31.407   9.205  1.00  1.26           H  
ATOM   5414  HA  ASP A 369     -23.160 -33.188   9.522  1.00  1.26           H  
ATOM   5415 1HB  ASP A 369     -20.743 -32.618  11.262  1.00  1.26           H  
ATOM   5416 2HB  ASP A 369     -21.871 -33.911  11.614  1.00  1.26           H  
ATOM   5417  N   TRP A 370     -23.370 -30.687  11.597  1.00  1.18           N  
ATOM   5418  CA  TRP A 370     -24.214 -30.146  12.654  1.00  1.18           C  
ATOM   5419  C   TRP A 370     -25.402 -29.365  12.097  1.00  1.18           C  
ATOM   5420  O   TRP A 370     -26.184 -28.789  12.866  1.00  1.18           O  
ATOM   5421  CB  TRP A 370     -23.394 -29.264  13.595  1.00  1.18           C  
ATOM   5422  CG  TRP A 370     -22.349 -30.026  14.361  1.00  1.18           C  
ATOM   5423  CD1 TRP A 370     -22.478 -30.566  15.604  1.00  1.18           C  
ATOM   5424  CD2 TRP A 370     -21.004 -30.346  13.923  1.00  1.18           C  
ATOM   5425  NE1 TRP A 370     -21.310 -31.192  15.971  1.00  1.18           N  
ATOM   5426  CE2 TRP A 370     -20.400 -31.067  14.953  1.00  1.18           C  
ATOM   5427  CE3 TRP A 370     -20.282 -30.084  12.762  1.00  1.18           C  
ATOM   5428  CZ2 TRP A 370     -19.097 -31.531  14.856  1.00  1.18           C  
ATOM   5429  CZ3 TRP A 370     -18.980 -30.548  12.660  1.00  1.18           C  
ATOM   5430  CH2 TRP A 370     -18.402 -31.253  13.681  1.00  1.18           C  
ATOM   5431  H   TRP A 370     -22.693 -30.083  11.126  1.00  1.18           H  
ATOM   5432  HA  TRP A 370     -24.603 -30.977  13.239  1.00  1.18           H  
ATOM   5433 1HB  TRP A 370     -22.888 -28.495  13.020  1.00  1.18           H  
ATOM   5434 2HB  TRP A 370     -24.056 -28.766  14.301  1.00  1.18           H  
ATOM   5435  HD1 TRP A 370     -23.375 -30.509  16.217  1.00  1.18           H  
ATOM   5436  HE1 TRP A 370     -21.150 -31.670  16.847  1.00  1.18           H  
ATOM   5437  HE3 TRP A 370     -20.733 -29.529  11.958  1.00  1.18           H  
ATOM   5438  HZ2 TRP A 370     -18.621 -32.094  15.659  1.00  1.18           H  
ATOM   5439  HZ3 TRP A 370     -18.427 -30.335  11.745  1.00  1.18           H  
ATOM   5440  HH2 TRP A 370     -17.376 -31.603  13.569  1.00  1.18           H  
ATOM   5441  N   ALA A 371     -25.567 -29.361  10.769  1.00  1.07           N  
ATOM   5442  CA  ALA A 371     -26.660 -28.625  10.152  1.00  1.07           C  
ATOM   5443  C   ALA A 371     -28.017 -29.103  10.638  1.00  1.07           C  
ATOM   5444  O   ALA A 371     -28.902 -28.289  10.876  1.00  1.07           O  
ATOM   5445  CB  ALA A 371     -26.593 -28.756   8.641  1.00  1.07           C  
ATOM   5446  H   ALA A 371     -24.918 -29.867  10.161  1.00  1.07           H  
ATOM   5447  HA  ALA A 371     -26.557 -27.576  10.426  1.00  1.07           H  
ATOM   5448 1HB  ALA A 371     -27.400 -28.178   8.182  1.00  1.07           H  
ATOM   5449 2HB  ALA A 371     -25.629 -28.383   8.286  1.00  1.07           H  
ATOM   5450 3HB  ALA A 371     -26.697 -29.804   8.364  1.00  1.07           H  
ATOM   5451  N   GLU A 372     -28.196 -30.415  10.820  1.00  0.97           N  
ATOM   5452  CA  GLU A 372     -29.511 -30.898  11.234  1.00  0.97           C  
ATOM   5453  C   GLU A 372     -29.878 -30.379  12.616  1.00  0.97           C  
ATOM   5454  O   GLU A 372     -31.023 -29.983  12.851  1.00  0.97           O  
ATOM   5455  CB  GLU A 372     -29.563 -32.425  11.219  1.00  0.97           C  
ATOM   5456  CG  GLU A 372     -29.517 -33.046   9.826  1.00  0.97           C  
ATOM   5457  CD  GLU A 372     -29.544 -34.559   9.865  1.00  0.97           C  
ATOM   5458  OE1 GLU A 372     -29.293 -35.113  10.908  1.00  0.97           O  
ATOM   5459  OE2 GLU A 372     -29.843 -35.156   8.858  1.00  0.97           O  
ATOM   5460  H   GLU A 372     -27.440 -31.061  10.645  1.00  0.97           H  
ATOM   5461  HA  GLU A 372     -30.254 -30.529  10.529  1.00  0.97           H  
ATOM   5462 1HB  GLU A 372     -28.728 -32.823  11.794  1.00  0.97           H  
ATOM   5463 2HB  GLU A 372     -30.485 -32.760  11.702  1.00  0.97           H  
ATOM   5464 1HG  GLU A 372     -30.361 -32.686   9.241  1.00  0.97           H  
ATOM   5465 2HG  GLU A 372     -28.604 -32.716   9.328  1.00  0.97           H  
ATOM   5466  N   GLN A 373     -28.905 -30.334  13.530  1.00  0.88           N  
ATOM   5467  CA  GLN A 373     -29.212 -29.830  14.859  1.00  0.88           C  
ATOM   5468  C   GLN A 373     -29.501 -28.348  14.751  1.00  0.88           C  
ATOM   5469  O   GLN A 373     -30.418 -27.835  15.388  1.00  0.88           O  
ATOM   5470  CB  GLN A 373     -28.069 -30.082  15.837  1.00  0.88           C  
ATOM   5471  CG  GLN A 373     -28.390 -29.709  17.301  1.00  0.88           C  
ATOM   5472  CD  GLN A 373     -29.530 -30.544  17.909  1.00  0.88           C  
ATOM   5473  OE1 GLN A 373     -29.493 -31.782  17.847  1.00  0.88           O  
ATOM   5474  NE2 GLN A 373     -30.527 -29.889  18.519  1.00  0.88           N  
ATOM   5475  H   GLN A 373     -27.971 -30.644  13.296  1.00  0.88           H  
ATOM   5476  HA  GLN A 373     -30.106 -30.327  15.231  1.00  0.88           H  
ATOM   5477 1HB  GLN A 373     -27.789 -31.133  15.807  1.00  0.88           H  
ATOM   5478 2HB  GLN A 373     -27.198 -29.501  15.526  1.00  0.88           H  
ATOM   5479 1HG  GLN A 373     -27.498 -29.854  17.906  1.00  0.88           H  
ATOM   5480 2HG  GLN A 373     -28.693 -28.654  17.334  1.00  0.88           H  
ATOM   5481 1HE2 GLN A 373     -31.275 -30.394  18.940  1.00  0.88           H  
ATOM   5482 2HE2 GLN A 373     -30.541 -28.853  18.582  1.00  0.88           H  
ATOM   5483  N   GLY A 374     -28.747 -27.661  13.886  1.00  0.81           N  
ATOM   5484  CA  GLY A 374     -28.944 -26.238  13.695  1.00  0.81           C  
ATOM   5485  C   GLY A 374     -30.363 -25.976  13.217  1.00  0.81           C  
ATOM   5486  O   GLY A 374     -31.043 -25.075  13.712  1.00  0.81           O  
ATOM   5487  H   GLY A 374     -27.997 -28.129  13.377  1.00  0.81           H  
ATOM   5488 1HA  GLY A 374     -28.755 -25.709  14.629  1.00  0.81           H  
ATOM   5489 2HA  GLY A 374     -28.231 -25.882  12.954  1.00  0.81           H  
ATOM   5490  N   HIS A 375     -30.851 -26.825  12.316  1.00  0.77           N  
ATOM   5491  CA  HIS A 375     -32.196 -26.672  11.805  1.00  0.77           C  
ATOM   5492  C   HIS A 375     -33.237 -26.894  12.881  1.00  0.77           C  
ATOM   5493  O   HIS A 375     -34.192 -26.114  12.992  1.00  0.77           O  
ATOM   5494  CB  HIS A 375     -32.444 -27.644  10.655  1.00  0.77           C  
ATOM   5495  CG  HIS A 375     -31.790 -27.252   9.452  1.00  0.77           C  
ATOM   5496  ND1 HIS A 375     -32.003 -26.037   8.897  1.00  0.77           N  
ATOM   5497  CD2 HIS A 375     -30.924 -27.895   8.641  1.00  0.77           C  
ATOM   5498  CE1 HIS A 375     -31.307 -25.931   7.815  1.00  0.77           C  
ATOM   5499  NE2 HIS A 375     -30.629 -27.050   7.625  1.00  0.77           N  
ATOM   5500  H   HIS A 375     -30.245 -27.555  11.941  1.00  0.77           H  
ATOM   5501  HA  HIS A 375     -32.323 -25.660  11.425  1.00  0.77           H  
ATOM   5502 1HB  HIS A 375     -32.080 -28.631  10.931  1.00  0.77           H  
ATOM   5503 2HB  HIS A 375     -33.507 -27.730  10.462  1.00  0.77           H  
ATOM   5504  HD2 HIS A 375     -30.534 -28.899   8.779  1.00  0.77           H  
ATOM   5505  HE1 HIS A 375     -31.304 -25.047   7.187  1.00  0.77           H  
ATOM   5506  HE2 HIS A 375     -29.986 -27.253   6.839  1.00  0.77           H  
ATOM   5507  N   ARG A 376     -33.032 -27.909  13.720  1.00  0.73           N  
ATOM   5508  CA  ARG A 376     -33.991 -28.177  14.775  1.00  0.73           C  
ATOM   5509  C   ARG A 376     -34.035 -27.019  15.752  1.00  0.73           C  
ATOM   5510  O   ARG A 376     -35.116 -26.583  16.163  1.00  0.73           O  
ATOM   5511  CB  ARG A 376     -33.608 -29.433  15.545  1.00  0.73           C  
ATOM   5512  CG  ARG A 376     -33.766 -30.690  14.770  1.00  0.73           C  
ATOM   5513  CD  ARG A 376     -33.355 -31.878  15.507  1.00  0.73           C  
ATOM   5514  NE  ARG A 376     -33.473 -33.067  14.686  1.00  0.73           N  
ATOM   5515  CZ  ARG A 376     -33.058 -34.282  15.039  1.00  0.73           C  
ATOM   5516  NH1 ARG A 376     -32.499 -34.511  16.211  1.00  0.73           N  
ATOM   5517  NH2 ARG A 376     -33.235 -35.230  14.166  1.00  0.73           N  
ATOM   5518  H   ARG A 376     -32.223 -28.521  13.591  1.00  0.73           H  
ATOM   5519  HA  ARG A 376     -34.976 -28.309  14.328  1.00  0.73           H  
ATOM   5520 1HB  ARG A 376     -32.564 -29.362  15.858  1.00  0.73           H  
ATOM   5521 2HB  ARG A 376     -34.217 -29.508  16.445  1.00  0.73           H  
ATOM   5522 1HG  ARG A 376     -34.803 -30.803  14.442  1.00  0.73           H  
ATOM   5523 2HG  ARG A 376     -33.114 -30.625  13.920  1.00  0.73           H  
ATOM   5524 1HD  ARG A 376     -32.312 -31.772  15.811  1.00  0.73           H  
ATOM   5525 2HD  ARG A 376     -33.983 -32.003  16.386  1.00  0.73           H  
ATOM   5526  HE  ARG A 376     -33.888 -32.993  13.738  1.00  0.73           H  
ATOM   5527 1HH1 ARG A 376     -32.380 -33.755  16.871  1.00  0.73           H  
ATOM   5528 2HH1 ARG A 376     -32.191 -35.441  16.453  1.00  0.73           H  
ATOM   5529 1HH2 ARG A 376     -33.673 -34.955  13.278  1.00  0.73           H  
ATOM   5530 2HH2 ARG A 376     -32.946 -36.176  14.356  1.00  0.73           H  
ATOM   5531  N   ASP A 377     -32.855 -26.473  16.083  1.00  0.71           N  
ATOM   5532  CA  ASP A 377     -32.788 -25.386  17.042  1.00  0.71           C  
ATOM   5533  C   ASP A 377     -33.484 -24.149  16.495  1.00  0.71           C  
ATOM   5534  O   ASP A 377     -34.268 -23.517  17.204  1.00  0.71           O  
ATOM   5535  CB  ASP A 377     -31.329 -25.040  17.390  1.00  0.71           C  
ATOM   5536  CG  ASP A 377     -30.581 -26.115  18.245  1.00  0.71           C  
ATOM   5537  OD1 ASP A 377     -31.207 -27.030  18.741  1.00  0.71           O  
ATOM   5538  OD2 ASP A 377     -29.394 -25.964  18.432  1.00  0.71           O  
ATOM   5539  H   ASP A 377     -31.993 -26.855  15.693  1.00  0.71           H  
ATOM   5540  HA  ASP A 377     -33.302 -25.694  17.953  1.00  0.71           H  
ATOM   5541 1HB  ASP A 377     -30.774 -24.912  16.456  1.00  0.71           H  
ATOM   5542 2HB  ASP A 377     -31.299 -24.098  17.905  1.00  0.71           H  
ATOM   5543  N   VAL A 378     -33.283 -23.847  15.209  1.00  0.68           N  
ATOM   5544  CA  VAL A 378     -33.936 -22.683  14.627  1.00  0.68           C  
ATOM   5545  C   VAL A 378     -35.443 -22.851  14.645  1.00  0.68           C  
ATOM   5546  O   VAL A 378     -36.165 -21.915  14.987  1.00  0.68           O  
ATOM   5547  CB  VAL A 378     -33.453 -22.403  13.197  1.00  0.68           C  
ATOM   5548  CG1 VAL A 378     -34.352 -21.297  12.564  1.00  0.68           C  
ATOM   5549  CG2 VAL A 378     -31.996 -21.917  13.243  1.00  0.68           C  
ATOM   5550  H   VAL A 378     -32.636 -24.403  14.648  1.00  0.68           H  
ATOM   5551  HA  VAL A 378     -33.680 -21.814  15.233  1.00  0.68           H  
ATOM   5552  HB  VAL A 378     -33.532 -23.316  12.598  1.00  0.68           H  
ATOM   5553 1HG1 VAL A 378     -34.029 -21.089  11.560  1.00  0.68           H  
ATOM   5554 2HG1 VAL A 378     -35.387 -21.643  12.543  1.00  0.68           H  
ATOM   5555 3HG1 VAL A 378     -34.285 -20.386  13.159  1.00  0.68           H  
ATOM   5556 1HG2 VAL A 378     -31.658 -21.724  12.245  1.00  0.68           H  
ATOM   5557 2HG2 VAL A 378     -31.930 -21.002  13.837  1.00  0.68           H  
ATOM   5558 3HG2 VAL A 378     -31.373 -22.677  13.689  1.00  0.68           H  
ATOM   5559  N   GLY A 379     -35.927 -24.042  14.296  1.00  0.67           N  
ATOM   5560  CA  GLY A 379     -37.356 -24.308  14.328  1.00  0.67           C  
ATOM   5561  C   GLY A 379     -37.916 -24.054  15.734  1.00  0.67           C  
ATOM   5562  O   GLY A 379     -38.884 -23.295  15.896  1.00  0.67           O  
ATOM   5563  H   GLY A 379     -35.288 -24.786  14.003  1.00  0.67           H  
ATOM   5564 1HA  GLY A 379     -37.861 -23.668  13.607  1.00  0.67           H  
ATOM   5565 2HA  GLY A 379     -37.542 -25.331  14.026  1.00  0.67           H  
ATOM   5566  N   GLU A 380     -37.286 -24.653  16.762  1.00  0.66           N  
ATOM   5567  CA  GLU A 380     -37.765 -24.463  18.132  1.00  0.66           C  
ATOM   5568  C   GLU A 380     -37.693 -23.002  18.578  1.00  0.66           C  
ATOM   5569  O   GLU A 380     -38.569 -22.547  19.312  1.00  0.66           O  
ATOM   5570  CB  GLU A 380     -36.997 -25.319  19.162  1.00  0.66           C  
ATOM   5571  CG  GLU A 380     -37.263 -26.832  19.091  1.00  0.66           C  
ATOM   5572  CD  GLU A 380     -36.632 -27.624  20.230  1.00  0.66           C  
ATOM   5573  OE1 GLU A 380     -35.928 -27.045  21.026  1.00  0.66           O  
ATOM   5574  OE2 GLU A 380     -36.870 -28.810  20.302  1.00  0.66           O  
ATOM   5575  H   GLU A 380     -36.480 -25.255  16.580  1.00  0.66           H  
ATOM   5576  HA  GLU A 380     -38.811 -24.768  18.162  1.00  0.66           H  
ATOM   5577 1HB  GLU A 380     -35.923 -25.167  19.017  1.00  0.66           H  
ATOM   5578 2HB  GLU A 380     -37.241 -24.980  20.168  1.00  0.66           H  
ATOM   5579 1HG  GLU A 380     -38.337 -27.018  19.061  1.00  0.66           H  
ATOM   5580 2HG  GLU A 380     -36.831 -27.188  18.169  1.00  0.66           H  
ATOM   5581  N   TYR A 381     -36.664 -22.260  18.150  1.00  0.65           N  
ATOM   5582  CA  TYR A 381     -36.566 -20.863  18.553  1.00  0.65           C  
ATOM   5583  C   TYR A 381     -37.579 -19.995  17.816  1.00  0.65           C  
ATOM   5584  O   TYR A 381     -38.104 -19.038  18.380  1.00  0.65           O  
ATOM   5585  CB  TYR A 381     -35.153 -20.311  18.331  1.00  0.65           C  
ATOM   5586  CG  TYR A 381     -34.114 -20.822  19.318  1.00  0.65           C  
ATOM   5587  CD1 TYR A 381     -32.976 -21.462  18.870  1.00  0.65           C  
ATOM   5588  CD2 TYR A 381     -34.313 -20.651  20.677  1.00  0.65           C  
ATOM   5589  CE1 TYR A 381     -32.039 -21.925  19.764  1.00  0.65           C  
ATOM   5590  CE2 TYR A 381     -33.373 -21.118  21.577  1.00  0.65           C  
ATOM   5591  CZ  TYR A 381     -32.239 -21.755  21.117  1.00  0.65           C  
ATOM   5592  OH  TYR A 381     -31.298 -22.226  22.007  1.00  0.65           O  
ATOM   5593  H   TYR A 381     -35.937 -22.678  17.571  1.00  0.65           H  
ATOM   5594  HA  TYR A 381     -36.794 -20.799  19.616  1.00  0.65           H  
ATOM   5595 1HB  TYR A 381     -34.821 -20.584  17.323  1.00  0.65           H  
ATOM   5596 2HB  TYR A 381     -35.171 -19.226  18.384  1.00  0.65           H  
ATOM   5597  HD1 TYR A 381     -32.818 -21.597  17.803  1.00  0.65           H  
ATOM   5598  HD2 TYR A 381     -35.211 -20.149  21.036  1.00  0.65           H  
ATOM   5599  HE1 TYR A 381     -31.143 -22.424  19.407  1.00  0.65           H  
ATOM   5600  HE2 TYR A 381     -33.529 -20.985  22.647  1.00  0.65           H  
ATOM   5601  HH  TYR A 381     -30.606 -22.688  21.522  1.00  0.65           H  
ATOM   5602  N   ALA A 382     -37.843 -20.311  16.546  1.00  0.64           N  
ATOM   5603  CA  ALA A 382     -38.824 -19.589  15.745  1.00  0.64           C  
ATOM   5604  C   ALA A 382     -40.234 -19.772  16.311  1.00  0.64           C  
ATOM   5605  O   ALA A 382     -41.057 -18.846  16.292  1.00  0.64           O  
ATOM   5606  CB  ALA A 382     -38.751 -20.052  14.305  1.00  0.64           C  
ATOM   5607  H   ALA A 382     -37.347 -21.088  16.115  1.00  0.64           H  
ATOM   5608  HA  ALA A 382     -38.587 -18.536  15.792  1.00  0.64           H  
ATOM   5609 1HB  ALA A 382     -39.460 -19.499  13.700  1.00  0.64           H  
ATOM   5610 2HB  ALA A 382     -37.742 -19.887  13.927  1.00  0.64           H  
ATOM   5611 3HB  ALA A 382     -38.978 -21.111  14.259  1.00  0.64           H  
ATOM   5612  N   ARG A 383     -40.521 -20.970  16.825  1.00  0.64           N  
ATOM   5613  CA  ARG A 383     -41.835 -21.236  17.387  1.00  0.64           C  
ATOM   5614  C   ARG A 383     -42.145 -20.219  18.476  1.00  0.64           C  
ATOM   5615  O   ARG A 383     -41.370 -20.034  19.408  1.00  0.64           O  
ATOM   5616  CB  ARG A 383     -41.893 -22.645  17.961  1.00  0.64           C  
ATOM   5617  CG  ARG A 383     -43.239 -23.057  18.527  1.00  0.64           C  
ATOM   5618  CD  ARG A 383     -43.206 -24.444  19.078  1.00  0.64           C  
ATOM   5619  NE  ARG A 383     -44.450 -24.783  19.767  1.00  0.64           N  
ATOM   5620  CZ  ARG A 383     -45.554 -25.308  19.193  1.00  0.64           C  
ATOM   5621  NH1 ARG A 383     -45.592 -25.574  17.905  1.00  0.64           N  
ATOM   5622  NH2 ARG A 383     -46.618 -25.559  19.940  1.00  0.64           N  
ATOM   5623  H   ARG A 383     -39.824 -21.718  16.794  1.00  0.64           H  
ATOM   5624  HA  ARG A 383     -42.585 -21.147  16.606  1.00  0.64           H  
ATOM   5625 1HB  ARG A 383     -41.633 -23.360  17.180  1.00  0.64           H  
ATOM   5626 2HB  ARG A 383     -41.149 -22.747  18.751  1.00  0.64           H  
ATOM   5627 1HG  ARG A 383     -43.524 -22.375  19.326  1.00  0.64           H  
ATOM   5628 2HG  ARG A 383     -43.986 -23.025  17.730  1.00  0.64           H  
ATOM   5629 1HD  ARG A 383     -43.051 -25.160  18.272  1.00  0.64           H  
ATOM   5630 2HD  ARG A 383     -42.388 -24.527  19.791  1.00  0.64           H  
ATOM   5631  HE  ARG A 383     -44.487 -24.602  20.759  1.00  0.64           H  
ATOM   5632 1HH1 ARG A 383     -44.775 -25.393  17.299  1.00  0.64           H  
ATOM   5633 2HH1 ARG A 383     -46.425 -25.962  17.503  1.00  0.64           H  
ATOM   5634 1HH2 ARG A 383     -46.599 -25.358  20.931  1.00  0.64           H  
ATOM   5635 2HH2 ARG A 383     -47.447 -25.951  19.520  1.00  0.64           H  
ATOM   5636  N   GLY A 384     -43.296 -19.564  18.369  1.00  0.64           N  
ATOM   5637  CA  GLY A 384     -43.700 -18.559  19.352  1.00  0.64           C  
ATOM   5638  C   GLY A 384     -43.230 -17.141  18.994  1.00  0.64           C  
ATOM   5639  O   GLY A 384     -43.656 -16.169  19.620  1.00  0.64           O  
ATOM   5640  H   GLY A 384     -43.902 -19.753  17.582  1.00  0.64           H  
ATOM   5641 1HA  GLY A 384     -44.786 -18.566  19.439  1.00  0.64           H  
ATOM   5642 2HA  GLY A 384     -43.305 -18.834  20.329  1.00  0.64           H  
ATOM   5643  N   LYS A 385     -42.362 -17.024  17.985  1.00  0.64           N  
ATOM   5644  CA  LYS A 385     -41.841 -15.736  17.538  1.00  0.64           C  
ATOM   5645  C   LYS A 385     -42.424 -15.385  16.183  1.00  0.64           C  
ATOM   5646  O   LYS A 385     -42.742 -14.223  15.915  1.00  0.64           O  
ATOM   5647  CB  LYS A 385     -40.319 -15.751  17.468  1.00  0.64           C  
ATOM   5648  CG  LYS A 385     -39.657 -15.935  18.808  1.00  0.64           C  
ATOM   5649  CD  LYS A 385     -38.151 -15.813  18.714  1.00  0.64           C  
ATOM   5650  CE  LYS A 385     -37.504 -16.010  20.070  1.00  0.64           C  
ATOM   5651  NZ  LYS A 385     -36.040 -15.908  19.989  1.00  0.64           N  
ATOM   5652  H   LYS A 385     -42.031 -17.859  17.511  1.00  0.64           H  
ATOM   5653  HA  LYS A 385     -42.148 -14.966  18.245  1.00  0.64           H  
ATOM   5654 1HB  LYS A 385     -39.994 -16.561  16.820  1.00  0.64           H  
ATOM   5655 2HB  LYS A 385     -39.960 -14.823  17.035  1.00  0.64           H  
ATOM   5656 1HG  LYS A 385     -40.040 -15.202  19.514  1.00  0.64           H  
ATOM   5657 2HG  LYS A 385     -39.897 -16.938  19.178  1.00  0.64           H  
ATOM   5658 1HD  LYS A 385     -37.764 -16.559  18.022  1.00  0.64           H  
ATOM   5659 2HD  LYS A 385     -37.876 -14.821  18.341  1.00  0.64           H  
ATOM   5660 1HE  LYS A 385     -37.871 -15.249  20.753  1.00  0.64           H  
ATOM   5661 2HE  LYS A 385     -37.770 -16.996  20.454  1.00  0.64           H  
ATOM   5662 1HZ  LYS A 385     -35.630 -16.032  20.893  1.00  0.64           H  
ATOM   5663 2HZ  LYS A 385     -35.688 -16.604  19.358  1.00  0.64           H  
ATOM   5664 3HZ  LYS A 385     -35.792 -14.977  19.628  1.00  0.64           H  
ATOM   5665  N   VAL A 386     -42.607 -16.403  15.344  1.00  0.64           N  
ATOM   5666  CA  VAL A 386     -43.181 -16.162  14.022  1.00  0.64           C  
ATOM   5667  C   VAL A 386     -44.468 -16.970  13.928  1.00  0.64           C  
ATOM   5668  O   VAL A 386     -44.638 -17.956  14.652  1.00  0.64           O  
ATOM   5669  CB  VAL A 386     -42.201 -16.563  12.907  1.00  0.64           C  
ATOM   5670  CG1 VAL A 386     -40.943 -15.811  13.101  1.00  0.64           C  
ATOM   5671  CG2 VAL A 386     -41.972 -18.002  12.891  1.00  0.64           C  
ATOM   5672  H   VAL A 386     -42.288 -17.329  15.620  1.00  0.64           H  
ATOM   5673  HA  VAL A 386     -43.417 -15.108  13.913  1.00  0.64           H  
ATOM   5674  HB  VAL A 386     -42.618 -16.260  11.944  1.00  0.64           H  
ATOM   5675 1HG1 VAL A 386     -40.249 -16.057  12.315  1.00  0.64           H  
ATOM   5676 2HG1 VAL A 386     -41.159 -14.742  13.096  1.00  0.64           H  
ATOM   5677 3HG1 VAL A 386     -40.518 -16.092  14.059  1.00  0.64           H  
ATOM   5678 1HG2 VAL A 386     -41.283 -18.264  12.090  1.00  0.64           H  
ATOM   5679 2HG2 VAL A 386     -41.555 -18.284  13.845  1.00  0.64           H  
ATOM   5680 3HG2 VAL A 386     -42.918 -18.498  12.727  1.00  0.64           H  
ATOM   5681  N   SER A 387     -45.384 -16.551  13.049  1.00  0.64           N  
ATOM   5682  CA  SER A 387     -46.661 -17.239  12.895  1.00  0.64           C  
ATOM   5683  C   SER A 387     -46.534 -18.481  12.042  1.00  0.64           C  
ATOM   5684  O   SER A 387     -47.310 -19.425  12.181  1.00  0.64           O  
ATOM   5685  CB  SER A 387     -47.661 -16.329  12.202  1.00  0.64           C  
ATOM   5686  OG  SER A 387     -47.302 -16.143  10.850  1.00  0.64           O  
ATOM   5687  H   SER A 387     -45.185 -15.745  12.462  1.00  0.64           H  
ATOM   5688  HA  SER A 387     -47.028 -17.522  13.881  1.00  0.64           H  
ATOM   5689 1HB  SER A 387     -48.657 -16.761  12.261  1.00  0.64           H  
ATOM   5690 2HB  SER A 387     -47.687 -15.366  12.707  1.00  0.64           H  
ATOM   5691  HG  SER A 387     -46.377 -15.809  10.867  1.00  0.64           H  
ATOM   5692  N   ALA A 388     -45.536 -18.492  11.174  1.00  0.64           N  
ATOM   5693  CA  ALA A 388     -45.373 -19.628  10.277  1.00  0.64           C  
ATOM   5694  C   ALA A 388     -43.940 -19.806   9.839  1.00  0.64           C  
ATOM   5695  O   ALA A 388     -43.152 -18.850   9.825  1.00  0.64           O  
ATOM   5696  CB  ALA A 388     -46.261 -19.460   9.056  1.00  0.64           C  
ATOM   5697  H   ALA A 388     -44.952 -17.659  11.104  1.00  0.64           H  
ATOM   5698  HA  ALA A 388     -45.677 -20.531  10.809  1.00  0.64           H  
ATOM   5699 1HB  ALA A 388     -46.152 -20.337   8.410  1.00  0.64           H  
ATOM   5700 2HB  ALA A 388     -47.295 -19.370   9.374  1.00  0.64           H  
ATOM   5701 3HB  ALA A 388     -45.966 -18.570   8.521  1.00  0.64           H  
ATOM   5702  N   LEU A 389     -43.623 -21.035   9.446  1.00  0.64           N  
ATOM   5703  CA  LEU A 389     -42.287 -21.327   8.938  1.00  0.64           C  
ATOM   5704  C   LEU A 389     -42.362 -22.142   7.660  1.00  0.64           C  
ATOM   5705  O   LEU A 389     -42.939 -23.219   7.622  1.00  0.64           O  
ATOM   5706  CB  LEU A 389     -41.467 -22.080  10.001  1.00  0.64           C  
ATOM   5707  CG  LEU A 389     -39.948 -22.362   9.708  1.00  0.64           C  
ATOM   5708  CD1 LEU A 389     -39.218 -22.535  11.037  1.00  0.64           C  
ATOM   5709  CD2 LEU A 389     -39.781 -23.648   8.880  1.00  0.64           C  
ATOM   5710  H   LEU A 389     -44.343 -21.761   9.484  1.00  0.64           H  
ATOM   5711  HA  LEU A 389     -41.791 -20.391   8.726  1.00  0.64           H  
ATOM   5712 1HB  LEU A 389     -41.507 -21.498  10.918  1.00  0.64           H  
ATOM   5713 2HB  LEU A 389     -41.940 -23.033  10.191  1.00  0.64           H  
ATOM   5714  HG  LEU A 389     -39.518 -21.506   9.168  1.00  0.64           H  
ATOM   5715 1HD1 LEU A 389     -38.164 -22.717  10.860  1.00  0.64           H  
ATOM   5716 2HD1 LEU A 389     -39.335 -21.651  11.644  1.00  0.64           H  
ATOM   5717 3HD1 LEU A 389     -39.635 -23.373  11.552  1.00  0.64           H  
ATOM   5718 1HD2 LEU A 389     -38.724 -23.831   8.696  1.00  0.64           H  
ATOM   5719 2HD2 LEU A 389     -40.199 -24.482   9.430  1.00  0.64           H  
ATOM   5720 3HD2 LEU A 389     -40.293 -23.551   7.932  1.00  0.64           H  
ATOM   5721  N   TYR A 390     -41.741 -21.644   6.625  1.00  0.65           N  
ATOM   5722  CA  TYR A 390     -41.738 -22.323   5.348  1.00  0.65           C  
ATOM   5723  C   TYR A 390     -40.309 -22.723   5.066  1.00  0.65           C  
ATOM   5724  O   TYR A 390     -39.397 -21.988   5.437  1.00  0.65           O  
ATOM   5725  CB  TYR A 390     -42.258 -21.366   4.285  1.00  0.65           C  
ATOM   5726  CG  TYR A 390     -43.704 -20.968   4.419  1.00  0.65           C  
ATOM   5727  CD1 TYR A 390     -44.079 -20.097   5.400  1.00  0.65           C  
ATOM   5728  CD2 TYR A 390     -44.642 -21.402   3.501  1.00  0.65           C  
ATOM   5729  CE1 TYR A 390     -45.394 -19.698   5.495  1.00  0.65           C  
ATOM   5730  CE2 TYR A 390     -45.948 -21.001   3.591  1.00  0.65           C  
ATOM   5731  CZ  TYR A 390     -46.321 -20.156   4.593  1.00  0.65           C  
ATOM   5732  OH  TYR A 390     -47.612 -19.746   4.700  1.00  0.65           O  
ATOM   5733  H   TYR A 390     -41.263 -20.750   6.729  1.00  0.65           H  
ATOM   5734  HA  TYR A 390     -42.355 -23.216   5.395  1.00  0.65           H  
ATOM   5735 1HB  TYR A 390     -41.651 -20.473   4.261  1.00  0.65           H  
ATOM   5736 2HB  TYR A 390     -42.155 -21.856   3.362  1.00  0.65           H  
ATOM   5737  HD1 TYR A 390     -43.336 -19.732   6.108  1.00  0.65           H  
ATOM   5738  HD2 TYR A 390     -44.350 -22.045   2.707  1.00  0.65           H  
ATOM   5739  HE1 TYR A 390     -45.702 -19.017   6.275  1.00  0.65           H  
ATOM   5740  HE2 TYR A 390     -46.681 -21.348   2.865  1.00  0.65           H  
ATOM   5741  HH  TYR A 390     -48.089 -19.976   3.893  1.00  0.65           H  
ATOM   5742  N   ALA A 391     -40.086 -23.848   4.414  1.00  0.68           N  
ATOM   5743  CA  ALA A 391     -38.705 -24.177   4.110  1.00  0.68           C  
ATOM   5744  C   ALA A 391     -38.545 -25.020   2.865  1.00  0.68           C  
ATOM   5745  O   ALA A 391     -39.414 -25.830   2.546  1.00  0.68           O  
ATOM   5746  CB  ALA A 391     -38.101 -24.900   5.280  1.00  0.68           C  
ATOM   5747  H   ALA A 391     -40.859 -24.471   4.190  1.00  0.68           H  
ATOM   5748  HA  ALA A 391     -38.177 -23.243   3.945  1.00  0.68           H  
ATOM   5749 1HB  ALA A 391     -37.086 -25.067   5.026  1.00  0.68           H  
ATOM   5750 2HB  ALA A 391     -38.164 -24.288   6.179  1.00  0.68           H  
ATOM   5751 3HB  ALA A 391     -38.617 -25.840   5.438  1.00  0.68           H  
ATOM   5752  N   VAL A 392     -37.392 -24.875   2.219  1.00  0.71           N  
ATOM   5753  CA  VAL A 392     -37.103 -25.623   0.995  1.00  0.71           C  
ATOM   5754  C   VAL A 392     -35.809 -26.429   0.982  1.00  0.71           C  
ATOM   5755  O   VAL A 392     -34.747 -25.938   1.374  1.00  0.71           O  
ATOM   5756  CB  VAL A 392     -37.069 -24.625  -0.181  1.00  0.71           C  
ATOM   5757  CG1 VAL A 392     -36.016 -23.536   0.090  1.00  0.71           C  
ATOM   5758  CG2 VAL A 392     -36.763 -25.337  -1.481  1.00  0.71           C  
ATOM   5759  H   VAL A 392     -36.721 -24.194   2.586  1.00  0.71           H  
ATOM   5760  HA  VAL A 392     -37.926 -26.319   0.832  1.00  0.71           H  
ATOM   5761  HB  VAL A 392     -38.032 -24.159  -0.264  1.00  0.71           H  
ATOM   5762 1HG1 VAL A 392     -36.006 -22.819  -0.726  1.00  0.71           H  
ATOM   5763 2HG1 VAL A 392     -36.260 -23.017   1.021  1.00  0.71           H  
ATOM   5764 3HG1 VAL A 392     -35.032 -23.994   0.178  1.00  0.71           H  
ATOM   5765 1HG2 VAL A 392     -36.762 -24.617  -2.275  1.00  0.71           H  
ATOM   5766 2HG2 VAL A 392     -35.785 -25.805  -1.435  1.00  0.71           H  
ATOM   5767 3HG2 VAL A 392     -37.524 -26.095  -1.667  1.00  0.71           H  
ATOM   5768  N   GLY A 393     -35.904 -27.645   0.436  1.00  0.73           N  
ATOM   5769  CA  GLY A 393     -34.744 -28.515   0.246  1.00  0.73           C  
ATOM   5770  C   GLY A 393     -34.461 -29.489   1.401  1.00  0.73           C  
ATOM   5771  O   GLY A 393     -35.180 -29.517   2.404  1.00  0.73           O  
ATOM   5772  H   GLY A 393     -36.836 -27.960   0.142  1.00  0.73           H  
ATOM   5773 1HA  GLY A 393     -34.887 -29.079  -0.676  1.00  0.73           H  
ATOM   5774 2HA  GLY A 393     -33.883 -27.871   0.090  1.00  0.73           H  
ATOM   5775  N   PRO A 394     -33.411 -30.312   1.270  1.00  0.74           N  
ATOM   5776  CA  PRO A 394     -33.046 -31.371   2.182  1.00  0.74           C  
ATOM   5777  C   PRO A 394     -32.620 -30.790   3.500  1.00  0.74           C  
ATOM   5778  O   PRO A 394     -32.193 -29.643   3.568  1.00  0.74           O  
ATOM   5779  CB  PRO A 394     -31.894 -32.071   1.464  1.00  0.74           C  
ATOM   5780  CG  PRO A 394     -31.309 -31.019   0.550  1.00  0.74           C  
ATOM   5781  CD  PRO A 394     -32.483 -30.154   0.131  1.00  0.74           C  
ATOM   5782  HA  PRO A 394     -33.901 -32.051   2.313  1.00  0.74           H  
ATOM   5783 1HB  PRO A 394     -31.163 -32.433   2.208  1.00  0.74           H  
ATOM   5784 2HB  PRO A 394     -32.265 -32.953   0.924  1.00  0.74           H  
ATOM   5785 1HG  PRO A 394     -30.534 -30.448   1.092  1.00  0.74           H  
ATOM   5786 2HG  PRO A 394     -30.807 -31.499  -0.303  1.00  0.74           H  
ATOM   5787 1HD  PRO A 394     -32.117 -29.126   0.042  1.00  0.74           H  
ATOM   5788 2HD  PRO A 394     -32.929 -30.529  -0.802  1.00  0.74           H  
ATOM   5789  N   ASN A 395     -32.796 -31.574   4.553  1.00  0.74           N  
ATOM   5790  CA  ASN A 395     -32.465 -31.222   5.937  1.00  0.74           C  
ATOM   5791  C   ASN A 395     -33.431 -30.186   6.534  1.00  0.74           C  
ATOM   5792  O   ASN A 395     -33.488 -30.014   7.754  1.00  0.74           O  
ATOM   5793  CB  ASN A 395     -31.032 -30.677   6.041  1.00  0.74           C  
ATOM   5794  CG  ASN A 395     -29.994 -31.635   5.511  1.00  0.74           C  
ATOM   5795  OD1 ASN A 395     -30.097 -32.845   5.743  1.00  0.74           O  
ATOM   5796  ND2 ASN A 395     -29.001 -31.133   4.798  1.00  0.74           N  
ATOM   5797  H   ASN A 395     -33.168 -32.500   4.390  1.00  0.74           H  
ATOM   5798  HA  ASN A 395     -32.539 -32.126   6.544  1.00  0.74           H  
ATOM   5799 1HB  ASN A 395     -30.924 -29.706   5.561  1.00  0.74           H  
ATOM   5800 2HB  ASN A 395     -30.811 -30.522   7.091  1.00  0.74           H  
ATOM   5801 1HD2 ASN A 395     -28.298 -31.735   4.429  1.00  0.74           H  
ATOM   5802 2HD2 ASN A 395     -28.936 -30.124   4.602  1.00  0.74           H  
ATOM   5803  N   MET A 396     -34.280 -29.563   5.713  1.00  0.72           N  
ATOM   5804  CA  MET A 396     -35.143 -28.530   6.242  1.00  0.72           C  
ATOM   5805  C   MET A 396     -36.289 -29.082   7.030  1.00  0.72           C  
ATOM   5806  O   MET A 396     -36.901 -28.387   7.847  1.00  0.72           O  
ATOM   5807  CB  MET A 396     -35.671 -27.670   5.156  1.00  0.72           C  
ATOM   5808  CG  MET A 396     -34.647 -26.934   4.477  1.00  0.72           C  
ATOM   5809  SD  MET A 396     -33.649 -26.195   5.604  1.00  0.72           S  
ATOM   5810  CE  MET A 396     -34.668 -25.076   6.435  1.00  0.72           C  
ATOM   5811  H   MET A 396     -34.291 -29.727   4.703  1.00  0.72           H  
ATOM   5812  HA  MET A 396     -34.551 -27.908   6.915  1.00  0.72           H  
ATOM   5813 1HB  MET A 396     -36.131 -28.282   4.409  1.00  0.72           H  
ATOM   5814 2HB  MET A 396     -36.404 -27.029   5.559  1.00  0.72           H  
ATOM   5815 1HG  MET A 396     -34.049 -27.590   3.843  1.00  0.72           H  
ATOM   5816 2HG  MET A 396     -35.093 -26.160   3.858  1.00  0.72           H  
ATOM   5817 1HE  MET A 396     -34.082 -24.542   7.186  1.00  0.72           H  
ATOM   5818 2HE  MET A 396     -35.043 -24.387   5.713  1.00  0.72           H  
ATOM   5819 3HE  MET A 396     -35.484 -25.606   6.917  1.00  0.72           H  
ATOM   5820  N   VAL A 397     -36.543 -30.357   6.830  1.00  0.68           N  
ATOM   5821  CA  VAL A 397     -37.624 -31.060   7.474  1.00  0.68           C  
ATOM   5822  C   VAL A 397     -37.451 -31.039   8.984  1.00  0.68           C  
ATOM   5823  O   VAL A 397     -38.411 -31.184   9.734  1.00  0.68           O  
ATOM   5824  CB  VAL A 397     -37.656 -32.504   6.954  1.00  0.68           C  
ATOM   5825  CG1 VAL A 397     -37.920 -32.498   5.462  1.00  0.68           C  
ATOM   5826  CG2 VAL A 397     -36.309 -33.190   7.254  1.00  0.68           C  
ATOM   5827  H   VAL A 397     -35.964 -30.854   6.168  1.00  0.68           H  
ATOM   5828  HA  VAL A 397     -38.563 -30.566   7.210  1.00  0.68           H  
ATOM   5829  HB  VAL A 397     -38.466 -33.050   7.438  1.00  0.68           H  
ATOM   5830 1HG1 VAL A 397     -37.952 -33.523   5.091  1.00  0.68           H  
ATOM   5831 2HG1 VAL A 397     -38.877 -32.015   5.265  1.00  0.68           H  
ATOM   5832 3HG1 VAL A 397     -37.127 -31.952   4.953  1.00  0.68           H  
ATOM   5833 1HG2 VAL A 397     -36.333 -34.212   6.878  1.00  0.68           H  
ATOM   5834 2HG2 VAL A 397     -35.503 -32.645   6.766  1.00  0.68           H  
ATOM   5835 3HG2 VAL A 397     -36.129 -33.215   8.325  1.00  0.68           H  
ATOM   5836  N   HIS A 398     -36.220 -30.821   9.446  1.00  0.65           N  
ATOM   5837  CA  HIS A 398     -35.967 -30.762  10.862  1.00  0.65           C  
ATOM   5838  C   HIS A 398     -36.435 -29.414  11.441  1.00  0.65           C  
ATOM   5839  O   HIS A 398     -36.866 -29.344  12.594  1.00  0.65           O  
ATOM   5840  CB  HIS A 398     -34.481 -30.999  11.094  1.00  0.65           C  
ATOM   5841  CG  HIS A 398     -34.032 -32.399  10.766  1.00  0.65           C  
ATOM   5842  ND1 HIS A 398     -34.362 -33.522  11.540  1.00  0.65           N  
ATOM   5843  CD2 HIS A 398     -33.301 -32.858   9.730  1.00  0.65           C  
ATOM   5844  CE1 HIS A 398     -33.842 -34.598  10.954  1.00  0.65           C  
ATOM   5845  NE2 HIS A 398     -33.201 -34.217   9.870  1.00  0.65           N  
ATOM   5846  H   HIS A 398     -35.440 -30.678   8.801  1.00  0.65           H  
ATOM   5847  HA  HIS A 398     -36.520 -31.551  11.367  1.00  0.65           H  
ATOM   5848 1HB  HIS A 398     -33.911 -30.315  10.466  1.00  0.65           H  
ATOM   5849 2HB  HIS A 398     -34.242 -30.779  12.089  1.00  0.65           H  
ATOM   5850  HD2 HIS A 398     -32.877 -32.262   8.928  1.00  0.65           H  
ATOM   5851  HE1 HIS A 398     -33.925 -35.626  11.303  1.00  0.65           H  
ATOM   5852  HE2 HIS A 398     -32.707 -34.833   9.226  1.00  0.65           H  
ATOM   5853  N   ALA A 399     -36.365 -28.337  10.637  1.00  0.62           N  
ATOM   5854  CA  ALA A 399     -36.796 -27.010  11.085  1.00  0.62           C  
ATOM   5855  C   ALA A 399     -38.312 -26.984  11.127  1.00  0.62           C  
ATOM   5856  O   ALA A 399     -38.937 -26.427  12.036  1.00  0.62           O  
ATOM   5857  CB  ALA A 399     -36.281 -25.925  10.146  1.00  0.62           C  
ATOM   5858  H   ALA A 399     -36.063 -28.441   9.675  1.00  0.62           H  
ATOM   5859  HA  ALA A 399     -36.419 -26.841  12.091  1.00  0.62           H  
ATOM   5860 1HB  ALA A 399     -36.618 -24.955  10.504  1.00  0.62           H  
ATOM   5861 2HB  ALA A 399     -35.191 -25.946  10.125  1.00  0.62           H  
ATOM   5862 3HB  ALA A 399     -36.667 -26.097   9.142  1.00  0.62           H  
ATOM   5863  N   VAL A 400     -38.893 -27.616  10.114  1.00  0.60           N  
ATOM   5864  CA  VAL A 400     -40.331 -27.691   9.952  1.00  0.60           C  
ATOM   5865  C   VAL A 400     -40.963 -28.529  11.060  1.00  0.60           C  
ATOM   5866  O   VAL A 400     -41.900 -28.084  11.732  1.00  0.60           O  
ATOM   5867  CB  VAL A 400     -40.620 -28.260   8.544  1.00  0.60           C  
ATOM   5868  CG1 VAL A 400     -42.086 -28.573   8.329  1.00  0.60           C  
ATOM   5869  CG2 VAL A 400     -40.166 -27.213   7.501  1.00  0.60           C  
ATOM   5870  H   VAL A 400     -38.293 -28.043   9.406  1.00  0.60           H  
ATOM   5871  HA  VAL A 400     -40.731 -26.685  10.012  1.00  0.60           H  
ATOM   5872  HB  VAL A 400     -40.064 -29.184   8.423  1.00  0.60           H  
ATOM   5873 1HG1 VAL A 400     -42.224 -28.976   7.329  1.00  0.60           H  
ATOM   5874 2HG1 VAL A 400     -42.414 -29.311   9.064  1.00  0.60           H  
ATOM   5875 3HG1 VAL A 400     -42.669 -27.691   8.425  1.00  0.60           H  
ATOM   5876 1HG2 VAL A 400     -40.325 -27.584   6.504  1.00  0.60           H  
ATOM   5877 2HG2 VAL A 400     -40.735 -26.291   7.630  1.00  0.60           H  
ATOM   5878 3HG2 VAL A 400     -39.106 -27.007   7.642  1.00  0.60           H  
ATOM   5879  N   ASN A 401     -40.407 -29.716  11.312  1.00  0.60           N  
ATOM   5880  CA  ASN A 401     -40.936 -30.569  12.363  1.00  0.60           C  
ATOM   5881  C   ASN A 401     -40.791 -29.933  13.740  1.00  0.60           C  
ATOM   5882  O   ASN A 401     -41.708 -30.000  14.558  1.00  0.60           O  
ATOM   5883  CB  ASN A 401     -40.225 -31.905  12.346  1.00  0.60           C  
ATOM   5884  CG  ASN A 401     -40.635 -32.763  11.176  1.00  0.60           C  
ATOM   5885  OD1 ASN A 401     -41.697 -32.563  10.568  1.00  0.60           O  
ATOM   5886  ND2 ASN A 401     -39.808 -33.721  10.844  1.00  0.60           N  
ATOM   5887  H   ASN A 401     -39.630 -30.061  10.749  1.00  0.60           H  
ATOM   5888  HA  ASN A 401     -42.000 -30.723  12.180  1.00  0.60           H  
ATOM   5889 1HB  ASN A 401     -39.145 -31.733  12.293  1.00  0.60           H  
ATOM   5890 2HB  ASN A 401     -40.425 -32.439  13.272  1.00  0.60           H  
ATOM   5891 1HD2 ASN A 401     -40.021 -34.320  10.075  1.00  0.60           H  
ATOM   5892 2HD2 ASN A 401     -38.958 -33.843  11.355  1.00  0.60           H  
ATOM   5893  N   ALA A 402     -39.642 -29.298  13.999  1.00  0.60           N  
ATOM   5894  CA  ALA A 402     -39.406 -28.643  15.277  1.00  0.60           C  
ATOM   5895  C   ALA A 402     -40.374 -27.493  15.531  1.00  0.60           C  
ATOM   5896  O   ALA A 402     -40.826 -27.294  16.660  1.00  0.60           O  
ATOM   5897  CB  ALA A 402     -37.994 -28.125  15.313  1.00  0.60           C  
ATOM   5898  H   ALA A 402     -38.889 -29.277  13.311  1.00  0.60           H  
ATOM   5899  HA  ALA A 402     -39.542 -29.376  16.068  1.00  0.60           H  
ATOM   5900 1HB  ALA A 402     -37.805 -27.655  16.257  1.00  0.60           H  
ATOM   5901 2HB  ALA A 402     -37.299 -28.947  15.170  1.00  0.60           H  
ATOM   5902 3HB  ALA A 402     -37.862 -27.415  14.523  1.00  0.60           H  
ATOM   5903  N   PHE A 403     -40.689 -26.729  14.484  1.00  0.61           N  
ATOM   5904  CA  PHE A 403     -41.584 -25.588  14.607  1.00  0.61           C  
ATOM   5905  C   PHE A 403     -43.004 -26.009  14.949  1.00  0.61           C  
ATOM   5906  O   PHE A 403     -43.620 -25.455  15.870  1.00  0.61           O  
ATOM   5907  CB  PHE A 403     -41.621 -24.824  13.311  1.00  0.61           C  
ATOM   5908  CG  PHE A 403     -42.411 -23.550  13.337  1.00  0.61           C  
ATOM   5909  CD1 PHE A 403     -41.817 -22.426  13.817  1.00  0.61           C  
ATOM   5910  CD2 PHE A 403     -43.729 -23.456  12.899  1.00  0.61           C  
ATOM   5911  CE1 PHE A 403     -42.491 -21.245  13.852  1.00  0.61           C  
ATOM   5912  CE2 PHE A 403     -44.393 -22.260  12.933  1.00  0.61           C  
ATOM   5913  CZ  PHE A 403     -43.774 -21.159  13.409  1.00  0.61           C  
ATOM   5914  H   PHE A 403     -40.272 -26.915  13.572  1.00  0.61           H  
ATOM   5915  HA  PHE A 403     -41.207 -24.939  15.396  1.00  0.61           H  
ATOM   5916 1HB  PHE A 403     -40.609 -24.589  13.049  1.00  0.61           H  
ATOM   5917 2HB  PHE A 403     -42.006 -25.468  12.537  1.00  0.61           H  
ATOM   5918  HD1 PHE A 403     -40.790 -22.488  14.173  1.00  0.61           H  
ATOM   5919  HD2 PHE A 403     -44.239 -24.340  12.528  1.00  0.61           H  
ATOM   5920  HE1 PHE A 403     -42.003 -20.376  14.240  1.00  0.61           H  
ATOM   5921  HE2 PHE A 403     -45.407 -22.182  12.585  1.00  0.61           H  
ATOM   5922  HZ  PHE A 403     -44.307 -20.208  13.442  1.00  0.61           H  
ATOM   5923  N   GLY A 404     -43.549 -26.962  14.172  1.00  0.61           N  
ATOM   5924  CA  GLY A 404     -44.915 -27.425  14.399  1.00  0.61           C  
ATOM   5925  C   GLY A 404     -45.792 -27.525  13.141  1.00  0.61           C  
ATOM   5926  O   GLY A 404     -45.328 -27.430  12.006  1.00  0.61           O  
ATOM   5927  H   GLY A 404     -42.989 -27.383  13.425  1.00  0.61           H  
ATOM   5928 1HA  GLY A 404     -44.868 -28.406  14.872  1.00  0.61           H  
ATOM   5929 2HA  GLY A 404     -45.399 -26.766  15.115  1.00  0.61           H  
ATOM   5930  N   GLU A 405     -47.099 -27.670  13.376  1.00  0.62           N  
ATOM   5931  CA  GLU A 405     -48.129 -27.869  12.344  1.00  0.62           C  
ATOM   5932  C   GLU A 405     -48.284 -26.695  11.375  1.00  0.62           C  
ATOM   5933  O   GLU A 405     -48.785 -26.860  10.265  1.00  0.62           O  
ATOM   5934  CB  GLU A 405     -49.478 -28.151  13.010  1.00  0.62           C  
ATOM   5935  CG  GLU A 405     -49.547 -29.491  13.742  1.00  0.62           C  
ATOM   5936  CD  GLU A 405     -50.883 -29.746  14.410  1.00  0.62           C  
ATOM   5937  OE1 GLU A 405     -51.718 -28.873  14.390  1.00  0.62           O  
ATOM   5938  OE2 GLU A 405     -51.063 -30.820  14.938  1.00  0.62           O  
ATOM   5939  H   GLU A 405     -47.399 -27.695  14.341  1.00  0.62           H  
ATOM   5940  HA  GLU A 405     -47.848 -28.744  11.756  1.00  0.62           H  
ATOM   5941 1HB  GLU A 405     -49.702 -27.360  13.727  1.00  0.62           H  
ATOM   5942 2HB  GLU A 405     -50.264 -28.138  12.255  1.00  0.62           H  
ATOM   5943 1HG  GLU A 405     -49.354 -30.291  13.027  1.00  0.62           H  
ATOM   5944 2HG  GLU A 405     -48.760 -29.519  14.494  1.00  0.62           H  
ATOM   5945  N   GLU A 406     -47.855 -25.515  11.807  1.00  0.63           N  
ATOM   5946  CA  GLU A 406     -47.932 -24.292  11.018  1.00  0.63           C  
ATOM   5947  C   GLU A 406     -46.691 -24.111  10.131  1.00  0.63           C  
ATOM   5948  O   GLU A 406     -46.506 -23.055   9.507  1.00  0.63           O  
ATOM   5949  CB  GLU A 406     -48.126 -23.088  11.937  1.00  0.63           C  
ATOM   5950  CG  GLU A 406     -49.442 -23.085  12.729  1.00  0.63           C  
ATOM   5951  CD  GLU A 406     -50.694 -22.987  11.870  1.00  0.63           C  
ATOM   5952  OE1 GLU A 406     -50.641 -22.404  10.813  1.00  0.63           O  
ATOM   5953  OE2 GLU A 406     -51.707 -23.496  12.291  1.00  0.63           O  
ATOM   5954  H   GLU A 406     -47.452 -25.471  12.728  1.00  0.63           H  
ATOM   5955  HA  GLU A 406     -48.801 -24.364  10.363  1.00  0.63           H  
ATOM   5956 1HB  GLU A 406     -47.343 -23.084  12.675  1.00  0.63           H  
ATOM   5957 2HB  GLU A 406     -48.052 -22.160  11.365  1.00  0.63           H  
ATOM   5958 1HG  GLU A 406     -49.494 -24.004  13.312  1.00  0.63           H  
ATOM   5959 2HG  GLU A 406     -49.423 -22.247  13.426  1.00  0.63           H  
ATOM   5960  N   ALA A 407     -45.815 -25.117  10.116  1.00  0.64           N  
ATOM   5961  CA  ALA A 407     -44.663 -25.074   9.243  1.00  0.64           C  
ATOM   5962  C   ALA A 407     -44.918 -25.904   7.983  1.00  0.64           C  
ATOM   5963  O   ALA A 407     -45.665 -26.883   8.012  1.00  0.64           O  
ATOM   5964  CB  ALA A 407     -43.433 -25.562   9.939  1.00  0.64           C  
ATOM   5965  H   ALA A 407     -45.953 -25.949  10.688  1.00  0.64           H  
ATOM   5966  HA  ALA A 407     -44.529 -24.050   8.950  1.00  0.64           H  
ATOM   5967 1HB  ALA A 407     -42.600 -25.482   9.251  1.00  0.64           H  
ATOM   5968 2HB  ALA A 407     -43.240 -24.974  10.767  1.00  0.64           H  
ATOM   5969 3HB  ALA A 407     -43.564 -26.594  10.251  1.00  0.64           H  
ATOM   5970  N   HIS A 408     -44.270 -25.525   6.880  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -44.458 -26.207   5.602  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -43.137 -26.470   4.871  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -42.298 -25.573   4.758  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -45.334 -25.318   4.711  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -46.631 -24.937   5.335  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -47.755 -25.729   5.277  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -46.971 -23.843   6.065  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -48.736 -25.141   5.946  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -48.284 -23.996   6.431  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -43.668 -24.711   6.943  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -44.955 -27.163   5.762  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -44.795 -24.401   4.481  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -45.537 -25.831   3.772  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -46.318 -23.004   6.324  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -49.742 -25.534   6.078  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -48.813 -23.340   6.991  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -42.972 -27.683   4.341  1.00  0.68           N  
ATOM   5988  CA  HIS A 409     -41.763 -28.023   3.584  1.00  0.68           C  
ATOM   5989  C   HIS A 409     -42.047 -28.134   2.084  1.00  0.68           C  
ATOM   5990  O   HIS A 409     -43.093 -28.655   1.686  1.00  0.68           O  
ATOM   5991  CB  HIS A 409     -41.151 -29.331   4.107  1.00  0.68           C  
ATOM   5992  CG  HIS A 409     -39.905 -29.709   3.435  1.00  0.68           C  
ATOM   5993  ND1 HIS A 409     -39.871 -30.466   2.282  1.00  0.68           N  
ATOM   5994  CD2 HIS A 409     -38.637 -29.402   3.726  1.00  0.68           C  
ATOM   5995  CE1 HIS A 409     -38.616 -30.611   1.898  1.00  0.68           C  
ATOM   5996  NE2 HIS A 409     -37.846 -29.975   2.758  1.00  0.68           N  
ATOM   5997  H   HIS A 409     -43.695 -28.379   4.464  1.00  0.68           H  
ATOM   5998  HA  HIS A 409     -41.021 -27.240   3.717  1.00  0.68           H  
ATOM   5999 1HB  HIS A 409     -40.958 -29.261   5.166  1.00  0.68           H  
ATOM   6000 2HB  HIS A 409     -41.864 -30.140   3.964  1.00  0.68           H  
ATOM   6001  HD2 HIS A 409     -38.321 -28.802   4.572  1.00  0.68           H  
ATOM   6002  HE1 HIS A 409     -38.272 -31.153   1.020  1.00  0.68           H  
ATOM   6003  HE2 HIS A 409     -36.823 -29.910   2.705  1.00  0.68           H  
ATOM   6004  N   PHE A 410     -41.093 -27.672   1.265  1.00  0.72           N  
ATOM   6005  CA  PHE A 410     -41.222 -27.697  -0.192  1.00  0.72           C  
ATOM   6006  C   PHE A 410     -40.042 -28.379  -0.901  1.00  0.72           C  
ATOM   6007  O   PHE A 410     -38.897 -28.345  -0.425  1.00  0.72           O  
ATOM   6008  CB  PHE A 410     -41.346 -26.260  -0.669  1.00  0.72           C  
ATOM   6009  CG  PHE A 410     -42.502 -25.578  -0.038  1.00  0.72           C  
ATOM   6010  CD1 PHE A 410     -42.333 -24.933   1.154  1.00  0.72           C  
ATOM   6011  CD2 PHE A 410     -43.748 -25.615  -0.587  1.00  0.72           C  
ATOM   6012  CE1 PHE A 410     -43.365 -24.345   1.782  1.00  0.72           C  
ATOM   6013  CE2 PHE A 410     -44.807 -25.011   0.032  1.00  0.72           C  
ATOM   6014  CZ  PHE A 410     -44.615 -24.373   1.226  1.00  0.72           C  
ATOM   6015  H   PHE A 410     -40.279 -27.230   1.685  1.00  0.72           H  
ATOM   6016  HA  PHE A 410     -42.134 -28.238  -0.450  1.00  0.72           H  
ATOM   6017 1HB  PHE A 410     -40.439 -25.705  -0.423  1.00  0.72           H  
ATOM   6018 2HB  PHE A 410     -41.470 -26.235  -1.748  1.00  0.72           H  
ATOM   6019  HD1 PHE A 410     -41.352 -24.907   1.602  1.00  0.72           H  
ATOM   6020  HD2 PHE A 410     -43.888 -26.143  -1.514  1.00  0.72           H  
ATOM   6021  HE1 PHE A 410     -43.189 -23.859   2.732  1.00  0.72           H  
ATOM   6022  HE2 PHE A 410     -45.796 -25.051  -0.419  1.00  0.72           H  
ATOM   6023  HZ  PHE A 410     -45.453 -23.901   1.731  1.00  0.72           H  
ATOM   6024  N   GLY A 411     -40.315 -28.975  -2.077  1.00  0.76           N  
ATOM   6025  CA  GLY A 411     -39.260 -29.631  -2.858  1.00  0.76           C  
ATOM   6026  C   GLY A 411     -38.518 -28.671  -3.784  1.00  0.76           C  
ATOM   6027  O   GLY A 411     -37.508 -29.030  -4.393  1.00  0.76           O  
ATOM   6028  H   GLY A 411     -41.269 -28.945  -2.462  1.00  0.76           H  
ATOM   6029 1HA  GLY A 411     -38.552 -30.105  -2.178  1.00  0.76           H  
ATOM   6030 2HA  GLY A 411     -39.707 -30.428  -3.453  1.00  0.76           H  
ATOM   6031  N   THR A 412     -39.023 -27.452  -3.871  1.00  0.80           N  
ATOM   6032  CA  THR A 412     -38.462 -26.401  -4.708  1.00  0.80           C  
ATOM   6033  C   THR A 412     -38.925 -25.024  -4.314  1.00  0.80           C  
ATOM   6034  O   THR A 412     -40.079 -24.814  -3.915  1.00  0.80           O  
ATOM   6035  CB  THR A 412     -38.779 -26.594  -6.196  1.00  0.80           C  
ATOM   6036  OG1 THR A 412     -38.230 -25.477  -6.944  1.00  0.80           O  
ATOM   6037  CG2 THR A 412     -40.231 -26.678  -6.411  1.00  0.80           C  
ATOM   6038  H   THR A 412     -39.860 -27.258  -3.339  1.00  0.80           H  
ATOM   6039  HA  THR A 412     -37.376 -26.421  -4.595  1.00  0.80           H  
ATOM   6040  HB  THR A 412     -38.312 -27.514  -6.548  1.00  0.80           H  
ATOM   6041  HG1 THR A 412     -37.260 -25.520  -6.919  1.00  0.80           H  
ATOM   6042 1HG2 THR A 412     -40.441 -26.815  -7.470  1.00  0.80           H  
ATOM   6043 2HG2 THR A 412     -40.632 -27.523  -5.851  1.00  0.80           H  
ATOM   6044 3HG2 THR A 412     -40.677 -25.780  -6.070  1.00  0.80           H  
ATOM   6045  N   GLN A 413     -38.056 -24.059  -4.576  1.00  0.84           N  
ATOM   6046  CA  GLN A 413     -38.345 -22.660  -4.348  1.00  0.84           C  
ATOM   6047  C   GLN A 413     -39.601 -22.246  -5.109  1.00  0.84           C  
ATOM   6048  O   GLN A 413     -40.337 -21.377  -4.663  1.00  0.84           O  
ATOM   6049  CB  GLN A 413     -37.149 -21.820  -4.817  1.00  0.84           C  
ATOM   6050  CG  GLN A 413     -35.876 -22.112  -4.050  1.00  0.84           C  
ATOM   6051  CD  GLN A 413     -35.237 -23.379  -4.605  1.00  0.84           C  
ATOM   6052  OE1 GLN A 413     -35.896 -24.088  -5.380  1.00  0.84           O  
ATOM   6053  NE2 GLN A 413     -34.007 -23.678  -4.241  1.00  0.84           N  
ATOM   6054  H   GLN A 413     -37.143 -24.314  -4.923  1.00  0.84           H  
ATOM   6055  HA  GLN A 413     -38.503 -22.503  -3.282  1.00  0.84           H  
ATOM   6056 1HB  GLN A 413     -36.970 -21.997  -5.877  1.00  0.84           H  
ATOM   6057 2HB  GLN A 413     -37.382 -20.759  -4.695  1.00  0.84           H  
ATOM   6058 1HG  GLN A 413     -35.168 -21.282  -4.167  1.00  0.84           H  
ATOM   6059 2HG  GLN A 413     -36.107 -22.262  -3.004  1.00  0.84           H  
ATOM   6060 1HE2 GLN A 413     -33.563 -24.498  -4.592  1.00  0.84           H  
ATOM   6061 2HE2 GLN A 413     -33.491 -23.070  -3.608  1.00  0.84           H  
ATOM   6062  N   ALA A 414     -39.889 -22.894  -6.244  1.00  0.87           N  
ATOM   6063  CA  ALA A 414     -41.081 -22.511  -6.997  1.00  0.87           C  
ATOM   6064  C   ALA A 414     -42.371 -22.741  -6.202  1.00  0.87           C  
ATOM   6065  O   ALA A 414     -43.306 -21.942  -6.276  1.00  0.87           O  
ATOM   6066  CB  ALA A 414     -41.154 -23.284  -8.299  1.00  0.87           C  
ATOM   6067  H   ALA A 414     -39.282 -23.654  -6.569  1.00  0.87           H  
ATOM   6068  HA  ALA A 414     -41.009 -21.446  -7.218  1.00  0.87           H  
ATOM   6069 1HB  ALA A 414     -42.029 -22.963  -8.862  1.00  0.87           H  
ATOM   6070 2HB  ALA A 414     -40.254 -23.096  -8.884  1.00  0.87           H  
ATOM   6071 3HB  ALA A 414     -41.231 -24.345  -8.087  1.00  0.87           H  
ATOM   6072  N   GLU A 415     -42.429 -23.846  -5.450  1.00  0.89           N  
ATOM   6073  CA  GLU A 415     -43.628 -24.212  -4.702  1.00  0.89           C  
ATOM   6074  C   GLU A 415     -43.744 -23.287  -3.512  1.00  0.89           C  
ATOM   6075  O   GLU A 415     -44.830 -22.827  -3.156  1.00  0.89           O  
ATOM   6076  CB  GLU A 415     -43.553 -25.661  -4.226  1.00  0.89           C  
ATOM   6077  CG  GLU A 415     -43.624 -26.754  -5.263  1.00  0.89           C  
ATOM   6078  CD  GLU A 415     -43.262 -28.139  -4.657  1.00  0.89           C  
ATOM   6079  OE1 GLU A 415     -42.650 -28.170  -3.591  1.00  0.89           O  
ATOM   6080  OE2 GLU A 415     -43.593 -29.133  -5.254  1.00  0.89           O  
ATOM   6081  H   GLU A 415     -41.601 -24.423  -5.350  1.00  0.89           H  
ATOM   6082  HA  GLU A 415     -44.504 -24.079  -5.340  1.00  0.89           H  
ATOM   6083 1HB  GLU A 415     -42.640 -25.802  -3.663  1.00  0.89           H  
ATOM   6084 2HB  GLU A 415     -44.387 -25.836  -3.564  1.00  0.89           H  
ATOM   6085 1HG  GLU A 415     -44.644 -26.797  -5.645  1.00  0.89           H  
ATOM   6086 2HG  GLU A 415     -42.977 -26.517  -6.093  1.00  0.89           H  
ATOM   6087  N   LEU A 416     -42.585 -22.998  -2.929  1.00  0.90           N  
ATOM   6088  CA  LEU A 416     -42.477 -22.108  -1.789  1.00  0.90           C  
ATOM   6089  C   LEU A 416     -42.970 -20.727  -2.132  1.00  0.90           C  
ATOM   6090  O   LEU A 416     -43.799 -20.166  -1.419  1.00  0.90           O  
ATOM   6091  CB  LEU A 416     -41.036 -22.088  -1.321  1.00  0.90           C  
ATOM   6092  CG  LEU A 416     -40.670 -21.127  -0.286  1.00  0.90           C  
ATOM   6093  CD1 LEU A 416     -41.503 -21.304   0.894  1.00  0.90           C  
ATOM   6094  CD2 LEU A 416     -39.245 -21.420   0.071  1.00  0.90           C  
ATOM   6095  H   LEU A 416     -41.740 -23.441  -3.295  1.00  0.90           H  
ATOM   6096  HA  LEU A 416     -43.093 -22.504  -0.985  1.00  0.90           H  
ATOM   6097 1HB  LEU A 416     -40.780 -23.082  -0.961  1.00  0.90           H  
ATOM   6098 2HB  LEU A 416     -40.416 -21.875  -2.173  1.00  0.90           H  
ATOM   6099  HG  LEU A 416     -40.779 -20.109  -0.665  1.00  0.90           H  
ATOM   6100 1HD1 LEU A 416     -41.201 -20.595   1.648  1.00  0.90           H  
ATOM   6101 2HD1 LEU A 416     -42.547 -21.139   0.637  1.00  0.90           H  
ATOM   6102 3HD1 LEU A 416     -41.369 -22.307   1.259  1.00  0.90           H  
ATOM   6103 1HD2 LEU A 416     -38.896 -20.754   0.814  1.00  0.90           H  
ATOM   6104 2HD2 LEU A 416     -39.188 -22.429   0.448  1.00  0.90           H  
ATOM   6105 3HD2 LEU A 416     -38.637 -21.328  -0.812  1.00  0.90           H  
ATOM   6106  N   ILE A 417     -42.498 -20.189  -3.240  1.00  0.92           N  
ATOM   6107  CA  ILE A 417     -42.909 -18.876  -3.681  1.00  0.92           C  
ATOM   6108  C   ILE A 417     -44.406 -18.833  -3.914  1.00  0.92           C  
ATOM   6109  O   ILE A 417     -45.079 -17.903  -3.469  1.00  0.92           O  
ATOM   6110  CB  ILE A 417     -42.154 -18.489  -4.948  1.00  0.92           C  
ATOM   6111  CG1 ILE A 417     -40.674 -18.281  -4.598  1.00  0.92           C  
ATOM   6112  CG2 ILE A 417     -42.754 -17.235  -5.549  1.00  0.92           C  
ATOM   6113  CD1 ILE A 417     -39.741 -18.238  -5.790  1.00  0.92           C  
ATOM   6114  H   ILE A 417     -41.812 -20.703  -3.795  1.00  0.92           H  
ATOM   6115  HA  ILE A 417     -42.661 -18.158  -2.895  1.00  0.92           H  
ATOM   6116  HB  ILE A 417     -42.214 -19.313  -5.666  1.00  0.92           H  
ATOM   6117 1HG1 ILE A 417     -40.587 -17.335  -4.069  1.00  0.92           H  
ATOM   6118 2HG1 ILE A 417     -40.360 -19.072  -3.931  1.00  0.92           H  
ATOM   6119 1HG2 ILE A 417     -42.214 -16.983  -6.452  1.00  0.92           H  
ATOM   6120 2HG2 ILE A 417     -43.801 -17.417  -5.793  1.00  0.92           H  
ATOM   6121 3HG2 ILE A 417     -42.683 -16.414  -4.832  1.00  0.92           H  
ATOM   6122 1HD1 ILE A 417     -38.718 -18.078  -5.457  1.00  0.92           H  
ATOM   6123 2HD1 ILE A 417     -39.801 -19.188  -6.321  1.00  0.92           H  
ATOM   6124 3HD1 ILE A 417     -40.030 -17.440  -6.453  1.00  0.92           H  
ATOM   6125  N   GLN A 418     -44.954 -19.853  -4.584  1.00  0.96           N  
ATOM   6126  CA  GLN A 418     -46.391 -19.864  -4.814  1.00  0.96           C  
ATOM   6127  C   GLN A 418     -47.164 -19.911  -3.491  1.00  0.96           C  
ATOM   6128  O   GLN A 418     -48.160 -19.192  -3.329  1.00  0.96           O  
ATOM   6129  CB  GLN A 418     -46.755 -21.072  -5.685  1.00  0.96           C  
ATOM   6130  CG  GLN A 418     -46.271 -20.957  -7.121  1.00  0.96           C  
ATOM   6131  CD  GLN A 418     -46.474 -22.236  -7.919  1.00  0.96           C  
ATOM   6132  OE1 GLN A 418     -46.740 -23.310  -7.368  1.00  0.96           O  
ATOM   6133  NE2 GLN A 418     -46.339 -22.130  -9.237  1.00  0.96           N  
ATOM   6134  H   GLN A 418     -44.375 -20.608  -4.958  1.00  0.96           H  
ATOM   6135  HA  GLN A 418     -46.664 -18.951  -5.339  1.00  0.96           H  
ATOM   6136 1HB  GLN A 418     -46.313 -21.971  -5.254  1.00  0.96           H  
ATOM   6137 2HB  GLN A 418     -47.835 -21.206  -5.693  1.00  0.96           H  
ATOM   6138 1HG  GLN A 418     -46.836 -20.164  -7.609  1.00  0.96           H  
ATOM   6139 2HG  GLN A 418     -45.216 -20.705  -7.122  1.00  0.96           H  
ATOM   6140 1HE2 GLN A 418     -46.455 -22.934  -9.817  1.00  0.96           H  
ATOM   6141 2HE2 GLN A 418     -46.119 -21.244  -9.646  1.00  0.96           H  
ATOM   6142  N   ALA A 419     -46.687 -20.713  -2.527  1.00  1.03           N  
ATOM   6143  CA  ALA A 419     -47.337 -20.807  -1.223  1.00  1.03           C  
ATOM   6144  C   ALA A 419     -47.281 -19.484  -0.470  1.00  1.03           C  
ATOM   6145  O   ALA A 419     -48.291 -19.031   0.081  1.00  1.03           O  
ATOM   6146  CB  ALA A 419     -46.671 -21.888  -0.392  1.00  1.03           C  
ATOM   6147  H   ALA A 419     -45.871 -21.298  -2.713  1.00  1.03           H  
ATOM   6148  HA  ALA A 419     -48.382 -21.064  -1.385  1.00  1.03           H  
ATOM   6149 1HB  ALA A 419     -47.174 -21.975   0.565  1.00  1.03           H  
ATOM   6150 2HB  ALA A 419     -46.732 -22.833  -0.927  1.00  1.03           H  
ATOM   6151 3HB  ALA A 419     -45.624 -21.630  -0.232  1.00  1.03           H  
ATOM   6152  N   LEU A 420     -46.114 -18.835  -0.499  1.00  1.12           N  
ATOM   6153  CA  LEU A 420     -45.942 -17.566   0.186  1.00  1.12           C  
ATOM   6154  C   LEU A 420     -46.835 -16.535  -0.452  1.00  1.12           C  
ATOM   6155  O   LEU A 420     -47.429 -15.729   0.249  1.00  1.12           O  
ATOM   6156  CB  LEU A 420     -44.490 -17.106   0.112  1.00  1.12           C  
ATOM   6157  CG  LEU A 420     -43.481 -17.938   0.914  1.00  1.12           C  
ATOM   6158  CD1 LEU A 420     -42.063 -17.489   0.559  1.00  1.12           C  
ATOM   6159  CD2 LEU A 420     -43.757 -17.781   2.392  1.00  1.12           C  
ATOM   6160  H   LEU A 420     -45.320 -19.252  -0.980  1.00  1.12           H  
ATOM   6161  HA  LEU A 420     -46.232 -17.686   1.229  1.00  1.12           H  
ATOM   6162 1HB  LEU A 420     -44.181 -17.124  -0.934  1.00  1.12           H  
ATOM   6163 2HB  LEU A 420     -44.442 -16.081   0.473  1.00  1.12           H  
ATOM   6164  HG  LEU A 420     -43.587 -18.977   0.653  1.00  1.12           H  
ATOM   6165 1HD1 LEU A 420     -41.348 -18.089   1.105  1.00  1.12           H  
ATOM   6166 2HD1 LEU A 420     -41.899 -17.624  -0.510  1.00  1.12           H  
ATOM   6167 3HD1 LEU A 420     -41.938 -16.445   0.819  1.00  1.12           H  
ATOM   6168 1HD2 LEU A 420     -43.057 -18.384   2.949  1.00  1.12           H  
ATOM   6169 2HD2 LEU A 420     -43.652 -16.744   2.683  1.00  1.12           H  
ATOM   6170 3HD2 LEU A 420     -44.771 -18.117   2.608  1.00  1.12           H  
ATOM   6171  N   GLY A 421     -46.946 -16.595  -1.782  1.00  1.23           N  
ATOM   6172  CA  GLY A 421     -47.775 -15.705  -2.577  1.00  1.23           C  
ATOM   6173  C   GLY A 421     -49.225 -15.805  -2.137  1.00  1.23           C  
ATOM   6174  O   GLY A 421     -49.864 -14.803  -1.805  1.00  1.23           O  
ATOM   6175  H   GLY A 421     -46.395 -17.285  -2.287  1.00  1.23           H  
ATOM   6176 1HA  GLY A 421     -47.416 -14.682  -2.492  1.00  1.23           H  
ATOM   6177 2HA  GLY A 421     -47.691 -15.993  -3.624  1.00  1.23           H  
ATOM   6178  N   ALA A 422     -49.742 -17.031  -2.089  1.00  1.34           N  
ATOM   6179  CA  ALA A 422     -51.123 -17.272  -1.692  1.00  1.34           C  
ATOM   6180  C   ALA A 422     -51.410 -16.718  -0.296  1.00  1.34           C  
ATOM   6181  O   ALA A 422     -52.496 -16.189  -0.041  1.00  1.34           O  
ATOM   6182  CB  ALA A 422     -51.404 -18.763  -1.716  1.00  1.34           C  
ATOM   6183  H   ALA A 422     -49.159 -17.822  -2.371  1.00  1.34           H  
ATOM   6184  HA  ALA A 422     -51.774 -16.766  -2.401  1.00  1.34           H  
ATOM   6185 1HB  ALA A 422     -52.440 -18.944  -1.440  1.00  1.34           H  
ATOM   6186 2HB  ALA A 422     -51.215 -19.151  -2.716  1.00  1.34           H  
ATOM   6187 3HB  ALA A 422     -50.743 -19.262  -1.002  1.00  1.34           H  
ATOM   6188  N   GLU A 423     -50.418 -16.810   0.586  1.00  1.42           N  
ATOM   6189  CA  GLU A 423     -50.503 -16.338   1.960  1.00  1.42           C  
ATOM   6190  C   GLU A 423     -49.827 -14.965   2.171  1.00  1.42           C  
ATOM   6191  O   GLU A 423     -49.581 -14.575   3.315  1.00  1.42           O  
ATOM   6192  CB  GLU A 423     -49.856 -17.372   2.892  1.00  1.42           C  
ATOM   6193  CG  GLU A 423     -50.528 -18.778   2.912  1.00  1.42           C  
ATOM   6194  CD  GLU A 423     -51.931 -18.829   3.500  1.00  1.42           C  
ATOM   6195  OE1 GLU A 423     -52.162 -18.243   4.543  1.00  1.42           O  
ATOM   6196  OE2 GLU A 423     -52.763 -19.490   2.924  1.00  1.42           O  
ATOM   6197  H   GLU A 423     -49.556 -17.279   0.300  1.00  1.42           H  
ATOM   6198  HA  GLU A 423     -51.556 -16.239   2.221  1.00  1.42           H  
ATOM   6199 1HB  GLU A 423     -48.814 -17.515   2.590  1.00  1.42           H  
ATOM   6200 2HB  GLU A 423     -49.847 -16.990   3.908  1.00  1.42           H  
ATOM   6201 1HG  GLU A 423     -50.569 -19.142   1.883  1.00  1.42           H  
ATOM   6202 2HG  GLU A 423     -49.898 -19.455   3.470  1.00  1.42           H  
ATOM   6203  N   GLN A 424     -49.511 -14.241   1.086  1.00  1.43           N  
ATOM   6204  CA  GLN A 424     -48.763 -12.983   1.181  1.00  1.43           C  
ATOM   6205  C   GLN A 424     -49.566 -11.765   1.624  1.00  1.43           C  
ATOM   6206  O   GLN A 424     -49.105 -11.016   2.484  1.00  1.43           O  
ATOM   6207  CB  GLN A 424     -48.097 -12.700  -0.179  1.00  1.43           C  
ATOM   6208  CG  GLN A 424     -47.229 -11.528  -0.242  1.00  1.43           C  
ATOM   6209  CD  GLN A 424     -46.319 -11.503  -1.525  1.00  1.43           C  
ATOM   6210  OE1 GLN A 424     -45.938 -12.555  -2.049  1.00  1.43           O  
ATOM   6211  NE2 GLN A 424     -45.940 -10.308  -1.976  1.00  1.43           N  
ATOM   6212  H   GLN A 424     -49.747 -14.589   0.158  1.00  1.43           H  
ATOM   6213  HA  GLN A 424     -47.969 -13.134   1.912  1.00  1.43           H  
ATOM   6214 1HB  GLN A 424     -47.486 -13.518  -0.462  1.00  1.43           H  
ATOM   6215 2HB  GLN A 424     -48.866 -12.588  -0.940  1.00  1.43           H  
ATOM   6216 1HG  GLN A 424     -47.831 -10.617  -0.200  1.00  1.43           H  
ATOM   6217 2HG  GLN A 424     -46.608 -11.613   0.613  1.00  1.43           H  
ATOM   6218 1HE2 GLN A 424     -45.268 -10.234  -2.760  1.00  1.43           H  
ATOM   6219 2HE2 GLN A 424     -46.270  -9.496  -1.502  1.00  1.43           H  
ATOM   6220  N   ASP A 425     -50.762 -11.572   1.074  1.00  1.37           N  
ATOM   6221  CA  ASP A 425     -51.597 -10.400   1.384  1.00  1.37           C  
ATOM   6222  C   ASP A 425     -50.790  -9.083   1.249  1.00  1.37           C  
ATOM   6223  O   ASP A 425     -50.006  -8.918   0.309  1.00  1.37           O  
ATOM   6224  CB  ASP A 425     -52.130 -10.537   2.839  1.00  1.37           C  
ATOM   6225  CG  ASP A 425     -53.359  -9.655   3.201  1.00  1.37           C  
ATOM   6226  OD1 ASP A 425     -54.443  -9.909   2.739  1.00  1.37           O  
ATOM   6227  OD2 ASP A 425     -53.121  -8.650   3.875  1.00  1.37           O  
ATOM   6228  H   ASP A 425     -51.095 -12.248   0.401  1.00  1.37           H  
ATOM   6229  HA  ASP A 425     -52.434 -10.371   0.686  1.00  1.37           H  
ATOM   6230 1HB  ASP A 425     -52.408 -11.576   3.010  1.00  1.37           H  
ATOM   6231 2HB  ASP A 425     -51.325 -10.315   3.547  1.00  1.37           H  
ATOM   6232  N   THR A 426     -50.978  -8.189   2.230  1.00  1.24           N  
ATOM   6233  CA  THR A 426     -50.312  -6.920   2.431  1.00  1.24           C  
ATOM   6234  C   THR A 426     -49.740  -6.882   3.827  1.00  1.24           C  
ATOM   6235  O   THR A 426     -48.582  -6.529   4.049  1.00  1.24           O  
ATOM   6236  CB  THR A 426     -51.283  -5.739   2.264  1.00  1.24           C  
ATOM   6237  OG1 THR A 426     -51.781  -5.712   0.918  1.00  1.24           O  
ATOM   6238  CG2 THR A 426     -50.617  -4.423   2.652  1.00  1.24           C  
ATOM   6239  H   THR A 426     -51.663  -8.390   2.938  1.00  1.24           H  
ATOM   6240  HA  THR A 426     -49.496  -6.821   1.714  1.00  1.24           H  
ATOM   6241  HB  THR A 426     -52.133  -5.897   2.929  1.00  1.24           H  
ATOM   6242  HG1 THR A 426     -51.031  -5.484   0.320  1.00  1.24           H  
ATOM   6243 1HG2 THR A 426     -51.330  -3.610   2.546  1.00  1.24           H  
ATOM   6244 2HG2 THR A 426     -50.285  -4.482   3.690  1.00  1.24           H  
ATOM   6245 3HG2 THR A 426     -49.771  -4.238   2.025  1.00  1.24           H  
ATOM   6246  N   ASN A 427     -50.564  -7.252   4.807  1.00  1.09           N  
ATOM   6247  CA  ASN A 427     -50.149  -7.096   6.200  1.00  1.09           C  
ATOM   6248  C   ASN A 427     -49.358  -8.300   6.688  1.00  1.09           C  
ATOM   6249  O   ASN A 427     -49.777  -9.010   7.606  1.00  1.09           O  
ATOM   6250  CB  ASN A 427     -51.350  -6.835   7.070  1.00  1.09           C  
ATOM   6251  CG  ASN A 427     -52.007  -5.523   6.714  1.00  1.09           C  
ATOM   6252  OD1 ASN A 427     -51.326  -4.522   6.458  1.00  1.09           O  
ATOM   6253  ND2 ASN A 427     -53.313  -5.510   6.687  1.00  1.09           N  
ATOM   6254  H   ASN A 427     -51.494  -7.628   4.576  1.00  1.09           H  
ATOM   6255  HA  ASN A 427     -49.487  -6.232   6.267  1.00  1.09           H  
ATOM   6256 1HB  ASN A 427     -52.074  -7.643   6.940  1.00  1.09           H  
ATOM   6257 2HB  ASN A 427     -51.053  -6.817   8.117  1.00  1.09           H  
ATOM   6258 1HD2 ASN A 427     -53.801  -4.670   6.453  1.00  1.09           H  
ATOM   6259 2HD2 ASN A 427     -53.828  -6.342   6.899  1.00  1.09           H  
ATOM   6260  N   THR A 428     -48.224  -8.499   6.037  1.00  0.94           N  
ATOM   6261  CA  THR A 428     -47.310  -9.611   6.234  1.00  0.94           C  
ATOM   6262  C   THR A 428     -45.862  -9.121   6.198  1.00  0.94           C  
ATOM   6263  O   THR A 428     -45.541  -8.190   5.446  1.00  0.94           O  
ATOM   6264  CB  THR A 428     -47.532 -10.682   5.135  1.00  0.94           C  
ATOM   6265  OG1 THR A 428     -48.893 -11.098   5.133  1.00  0.94           O  
ATOM   6266  CG2 THR A 428     -46.642 -11.909   5.323  1.00  0.94           C  
ATOM   6267  H   THR A 428     -48.009  -7.806   5.321  1.00  0.94           H  
ATOM   6268  HA  THR A 428     -47.491 -10.053   7.207  1.00  0.94           H  
ATOM   6269  HB  THR A 428     -47.327 -10.240   4.192  1.00  0.94           H  
ATOM   6270  HG1 THR A 428     -49.131 -11.280   4.196  1.00  0.94           H  
ATOM   6271 1HG2 THR A 428     -46.837 -12.619   4.517  1.00  0.94           H  
ATOM   6272 2HG2 THR A 428     -45.613 -11.615   5.300  1.00  0.94           H  
ATOM   6273 3HG2 THR A 428     -46.862 -12.379   6.277  1.00  0.94           H  
ATOM   6274  N   THR A 429     -45.023  -9.697   7.045  1.00  0.83           N  
ATOM   6275  CA  THR A 429     -43.595  -9.447   6.973  1.00  0.83           C  
ATOM   6276  C   THR A 429     -42.926 -10.813   6.779  1.00  0.83           C  
ATOM   6277  O   THR A 429     -43.148 -11.724   7.585  1.00  0.83           O  
ATOM   6278  CB  THR A 429     -43.035  -8.746   8.232  1.00  0.83           C  
ATOM   6279  OG1 THR A 429     -43.710  -7.484   8.450  1.00  0.83           O  
ATOM   6280  CG2 THR A 429     -41.534  -8.443   8.002  1.00  0.83           C  
ATOM   6281  H   THR A 429     -45.391 -10.398   7.683  1.00  0.83           H  
ATOM   6282  HA  THR A 429     -43.381  -8.829   6.108  1.00  0.83           H  
ATOM   6283  HB  THR A 429     -43.160  -9.383   9.104  1.00  0.83           H  
ATOM   6284  HG1 THR A 429     -44.525  -7.621   8.975  1.00  0.83           H  
ATOM   6285 1HG2 THR A 429     -41.120  -7.946   8.872  1.00  0.83           H  
ATOM   6286 2HG2 THR A 429     -40.991  -9.362   7.821  1.00  0.83           H  
ATOM   6287 3HG2 THR A 429     -41.424  -7.800   7.136  1.00  0.83           H  
ATOM   6288  N   ILE A 430     -42.135 -10.956   5.716  1.00  0.75           N  
ATOM   6289  CA  ILE A 430     -41.485 -12.229   5.428  1.00  0.75           C  
ATOM   6290  C   ILE A 430     -39.971 -12.120   5.491  1.00  0.75           C  
ATOM   6291  O   ILE A 430     -39.389 -11.284   4.813  1.00  0.75           O  
ATOM   6292  CB  ILE A 430     -41.850 -12.788   4.029  1.00  0.75           C  
ATOM   6293  CG1 ILE A 430     -43.349 -13.021   3.880  1.00  0.75           C  
ATOM   6294  CG2 ILE A 430     -41.153 -14.081   3.824  1.00  0.75           C  
ATOM   6295  CD1 ILE A 430     -43.766 -13.495   2.508  1.00  0.75           C  
ATOM   6296  H   ILE A 430     -41.994 -10.157   5.104  1.00  0.75           H  
ATOM   6297  HA  ILE A 430     -41.802 -12.953   6.172  1.00  0.75           H  
ATOM   6298  HB  ILE A 430     -41.543 -12.078   3.260  1.00  0.75           H  
ATOM   6299 1HG1 ILE A 430     -43.672 -13.738   4.584  1.00  0.75           H  
ATOM   6300 2HG1 ILE A 430     -43.849 -12.092   4.076  1.00  0.75           H  
ATOM   6301 1HG2 ILE A 430     -41.395 -14.481   2.844  1.00  0.75           H  
ATOM   6302 2HG2 ILE A 430     -40.088 -13.931   3.901  1.00  0.75           H  
ATOM   6303 3HG2 ILE A 430     -41.482 -14.775   4.597  1.00  0.75           H  
ATOM   6304 1HD1 ILE A 430     -44.851 -13.623   2.475  1.00  0.75           H  
ATOM   6305 2HD1 ILE A 430     -43.470 -12.781   1.775  1.00  0.75           H  
ATOM   6306 3HD1 ILE A 430     -43.283 -14.442   2.290  1.00  0.75           H  
ATOM   6307  N   LEU A 431     -39.359 -12.963   6.300  1.00  0.71           N  
ATOM   6308  CA  LEU A 431     -37.909 -13.035   6.443  1.00  0.71           C  
ATOM   6309  C   LEU A 431     -37.314 -14.195   5.684  1.00  0.71           C  
ATOM   6310  O   LEU A 431     -37.703 -15.343   5.906  1.00  0.71           O  
ATOM   6311  CB  LEU A 431     -37.553 -13.161   7.905  1.00  0.71           C  
ATOM   6312  CG  LEU A 431     -36.162 -13.462   8.240  1.00  0.71           C  
ATOM   6313  CD1 LEU A 431     -35.210 -12.378   7.806  1.00  0.71           C  
ATOM   6314  CD2 LEU A 431     -36.116 -13.626   9.703  1.00  0.71           C  
ATOM   6315  H   LEU A 431     -39.942 -13.609   6.835  1.00  0.71           H  
ATOM   6316  HA  LEU A 431     -37.477 -12.123   6.043  1.00  0.71           H  
ATOM   6317 1HB  LEU A 431     -37.841 -12.251   8.420  1.00  0.71           H  
ATOM   6318 2HB  LEU A 431     -38.121 -13.990   8.286  1.00  0.71           H  
ATOM   6319  HG  LEU A 431     -35.897 -14.384   7.751  1.00  0.71           H  
ATOM   6320 1HD1 LEU A 431     -34.199 -12.649   8.073  1.00  0.71           H  
ATOM   6321 2HD1 LEU A 431     -35.264 -12.250   6.728  1.00  0.71           H  
ATOM   6322 3HD1 LEU A 431     -35.481 -11.453   8.299  1.00  0.71           H  
ATOM   6323 1HD2 LEU A 431     -35.147 -13.917  10.001  1.00  0.71           H  
ATOM   6324 2HD2 LEU A 431     -36.376 -12.695  10.164  1.00  0.71           H  
ATOM   6325 3HD2 LEU A 431     -36.806 -14.361  10.010  1.00  0.71           H  
ATOM   6326  N   ILE A 432     -36.387 -13.900   4.778  1.00  0.70           N  
ATOM   6327  CA  ILE A 432     -35.782 -14.960   3.994  1.00  0.70           C  
ATOM   6328  C   ILE A 432     -34.352 -15.275   4.480  1.00  0.70           C  
ATOM   6329  O   ILE A 432     -33.447 -14.425   4.429  1.00  0.70           O  
ATOM   6330  CB  ILE A 432     -35.717 -14.586   2.509  1.00  0.70           C  
ATOM   6331  CG1 ILE A 432     -37.088 -14.098   1.959  1.00  0.70           C  
ATOM   6332  CG2 ILE A 432     -35.347 -15.825   1.755  1.00  0.70           C  
ATOM   6333  CD1 ILE A 432     -38.164 -15.050   2.089  1.00  0.70           C  
ATOM   6334  H   ILE A 432     -36.111 -12.928   4.635  1.00  0.70           H  
ATOM   6335  HA  ILE A 432     -36.378 -15.864   4.101  1.00  0.70           H  
ATOM   6336  HB  ILE A 432     -34.973 -13.806   2.351  1.00  0.70           H  
ATOM   6337 1HG1 ILE A 432     -37.367 -13.177   2.469  1.00  0.70           H  
ATOM   6338 2HG1 ILE A 432     -36.997 -13.903   0.903  1.00  0.70           H  
ATOM   6339 1HG2 ILE A 432     -35.278 -15.617   0.688  1.00  0.70           H  
ATOM   6340 2HG2 ILE A 432     -34.401 -16.191   2.121  1.00  0.70           H  
ATOM   6341 3HG2 ILE A 432     -36.115 -16.576   1.930  1.00  0.70           H  
ATOM   6342 1HD1 ILE A 432     -39.066 -14.635   1.672  1.00  0.70           H  
ATOM   6343 2HD1 ILE A 432     -37.907 -15.968   1.568  1.00  0.70           H  
ATOM   6344 3HD1 ILE A 432     -38.307 -15.239   3.131  1.00  0.70           H  
ATOM   6345  N   LYS A 433     -34.167 -16.509   4.963  1.00  0.73           N  
ATOM   6346  CA  LYS A 433     -32.889 -17.016   5.490  1.00  0.73           C  
ATOM   6347  C   LYS A 433     -32.448 -18.336   4.852  1.00  0.73           C  
ATOM   6348  O   LYS A 433     -33.216 -19.009   4.176  1.00  0.73           O  
ATOM   6349  CB  LYS A 433     -32.936 -17.239   7.001  1.00  0.73           C  
ATOM   6350  CG  LYS A 433     -33.208 -16.089   7.830  1.00  0.73           C  
ATOM   6351  CD  LYS A 433     -32.091 -15.185   7.705  1.00  0.73           C  
ATOM   6352  CE  LYS A 433     -30.821 -15.854   8.121  1.00  0.73           C  
ATOM   6353  NZ  LYS A 433     -29.722 -14.955   8.181  1.00  0.73           N  
ATOM   6354  H   LYS A 433     -34.971 -17.139   4.978  1.00  0.73           H  
ATOM   6355  HA  LYS A 433     -32.116 -16.275   5.277  1.00  0.73           H  
ATOM   6356 1HB  LYS A 433     -33.692 -17.933   7.206  1.00  0.73           H  
ATOM   6357 2HB  LYS A 433     -32.002 -17.678   7.335  1.00  0.73           H  
ATOM   6358 1HG  LYS A 433     -34.099 -15.605   7.483  1.00  0.73           H  
ATOM   6359 2HG  LYS A 433     -33.340 -16.383   8.872  1.00  0.73           H  
ATOM   6360 1HD  LYS A 433     -31.994 -14.883   6.667  1.00  0.73           H  
ATOM   6361 2HD  LYS A 433     -32.242 -14.311   8.312  1.00  0.73           H  
ATOM   6362 1HE  LYS A 433     -30.949 -16.295   9.044  1.00  0.73           H  
ATOM   6363 2HE  LYS A 433     -30.583 -16.623   7.395  1.00  0.73           H  
ATOM   6364 1HZ  LYS A 433     -28.888 -15.450   8.416  1.00  0.73           H  
ATOM   6365 2HZ  LYS A 433     -29.591 -14.529   7.244  1.00  0.73           H  
ATOM   6366 3HZ  LYS A 433     -29.873 -14.181   8.854  1.00  0.73           H  
ATOM   6367  N   GLY A 434     -31.208 -18.727   5.108  1.00  0.77           N  
ATOM   6368  CA  GLY A 434     -30.639 -19.972   4.597  1.00  0.77           C  
ATOM   6369  C   GLY A 434     -29.564 -19.617   3.595  1.00  0.77           C  
ATOM   6370  O   GLY A 434     -29.512 -18.482   3.140  1.00  0.77           O  
ATOM   6371  H   GLY A 434     -30.616 -18.135   5.668  1.00  0.77           H  
ATOM   6372 1HA  GLY A 434     -30.213 -20.560   5.414  1.00  0.77           H  
ATOM   6373 2HA  GLY A 434     -31.399 -20.575   4.119  1.00  0.77           H  
ATOM   6374  N   SER A 435     -28.717 -20.571   3.251  1.00  0.83           N  
ATOM   6375  CA  SER A 435     -27.588 -20.324   2.366  1.00  0.83           C  
ATOM   6376  C   SER A 435     -27.971 -19.793   1.010  1.00  0.83           C  
ATOM   6377  O   SER A 435     -28.923 -20.245   0.380  1.00  0.83           O  
ATOM   6378  CB  SER A 435     -26.772 -21.587   2.155  1.00  0.83           C  
ATOM   6379  OG  SER A 435     -25.729 -21.366   1.203  1.00  0.83           O  
ATOM   6380  H   SER A 435     -28.843 -21.493   3.649  1.00  0.83           H  
ATOM   6381  HA  SER A 435     -26.949 -19.576   2.833  1.00  0.83           H  
ATOM   6382 1HB  SER A 435     -26.346 -21.916   3.108  1.00  0.83           H  
ATOM   6383 2HB  SER A 435     -27.431 -22.384   1.805  1.00  0.83           H  
ATOM   6384  HG  SER A 435     -25.041 -20.885   1.684  1.00  0.83           H  
ATOM   6385  N   ARG A 436     -27.141 -18.892   0.506  1.00  0.88           N  
ATOM   6386  CA  ARG A 436     -27.287 -18.341  -0.832  1.00  0.88           C  
ATOM   6387  C   ARG A 436     -27.315 -19.477  -1.872  1.00  0.88           C  
ATOM   6388  O   ARG A 436     -27.949 -19.360  -2.922  1.00  0.88           O  
ATOM   6389  CB  ARG A 436     -26.135 -17.393  -1.138  1.00  0.88           C  
ATOM   6390  CG  ARG A 436     -26.268 -16.605  -2.432  1.00  0.88           C  
ATOM   6391  CD  ARG A 436     -25.088 -15.725  -2.661  1.00  0.88           C  
ATOM   6392  NE  ARG A 436     -25.239 -14.895  -3.850  1.00  0.88           N  
ATOM   6393  CZ  ARG A 436     -24.244 -14.175  -4.407  1.00  0.88           C  
ATOM   6394  NH1 ARG A 436     -23.030 -14.212  -3.888  1.00  0.88           N  
ATOM   6395  NH2 ARG A 436     -24.480 -13.429  -5.472  1.00  0.88           N  
ATOM   6396  H   ARG A 436     -26.393 -18.552   1.090  1.00  0.88           H  
ATOM   6397  HA  ARG A 436     -28.223 -17.784  -0.880  1.00  0.88           H  
ATOM   6398 1HB  ARG A 436     -26.045 -16.670  -0.325  1.00  0.88           H  
ATOM   6399 2HB  ARG A 436     -25.202 -17.955  -1.184  1.00  0.88           H  
ATOM   6400 1HG  ARG A 436     -26.360 -17.288  -3.275  1.00  0.88           H  
ATOM   6401 2HG  ARG A 436     -27.156 -15.972  -2.379  1.00  0.88           H  
ATOM   6402 1HD  ARG A 436     -24.940 -15.077  -1.807  1.00  0.88           H  
ATOM   6403 2HD  ARG A 436     -24.206 -16.348  -2.795  1.00  0.88           H  
ATOM   6404  HE  ARG A 436     -26.183 -14.820  -4.268  1.00  0.88           H  
ATOM   6405 1HH1 ARG A 436     -22.846 -14.780  -3.074  1.00  0.88           H  
ATOM   6406 2HH1 ARG A 436     -22.286 -13.672  -4.306  1.00  0.88           H  
ATOM   6407 1HH2 ARG A 436     -25.411 -13.394  -5.877  1.00  0.88           H  
ATOM   6408 2HH2 ARG A 436     -23.736 -12.891  -5.884  1.00  0.88           H  
ATOM   6409  N   SER A 437     -26.617 -20.588  -1.578  1.00  0.92           N  
ATOM   6410  CA  SER A 437     -26.526 -21.733  -2.484  1.00  0.92           C  
ATOM   6411  C   SER A 437     -27.877 -22.438  -2.664  1.00  0.92           C  
ATOM   6412  O   SER A 437     -28.059 -23.222  -3.596  1.00  0.92           O  
ATOM   6413  CB  SER A 437     -25.473 -22.714  -1.991  1.00  0.92           C  
ATOM   6414  OG  SER A 437     -25.846 -23.314  -0.781  1.00  0.92           O  
ATOM   6415  H   SER A 437     -26.162 -20.667  -0.671  1.00  0.92           H  
ATOM   6416  HA  SER A 437     -26.208 -21.364  -3.460  1.00  0.92           H  
ATOM   6417 1HB  SER A 437     -25.322 -23.483  -2.746  1.00  0.92           H  
ATOM   6418 2HB  SER A 437     -24.526 -22.194  -1.862  1.00  0.92           H  
ATOM   6419  HG  SER A 437     -25.814 -22.612  -0.108  1.00  0.92           H  
ATOM   6420  N   ALA A 438     -28.827 -22.150  -1.768  1.00  0.94           N  
ATOM   6421  CA  ALA A 438     -30.183 -22.676  -1.804  1.00  0.94           C  
ATOM   6422  C   ALA A 438     -31.059 -21.797  -2.704  1.00  0.94           C  
ATOM   6423  O   ALA A 438     -32.261 -22.039  -2.836  1.00  0.94           O  
ATOM   6424  CB  ALA A 438     -30.766 -22.769  -0.396  1.00  0.94           C  
ATOM   6425  H   ALA A 438     -28.617 -21.496  -1.020  1.00  0.94           H  
ATOM   6426  HA  ALA A 438     -30.152 -23.674  -2.240  1.00  0.94           H  
ATOM   6427 1HB  ALA A 438     -31.774 -23.179  -0.441  1.00  0.94           H  
ATOM   6428 2HB  ALA A 438     -30.133 -23.417   0.211  1.00  0.94           H  
ATOM   6429 3HB  ALA A 438     -30.797 -21.801   0.050  1.00  0.94           H  
ATOM   6430  N   ALA A 439     -30.454 -20.757  -3.307  1.00  0.93           N  
ATOM   6431  CA  ALA A 439     -31.110 -19.802  -4.198  1.00  0.93           C  
ATOM   6432  C   ALA A 439     -32.236 -19.053  -3.510  1.00  0.93           C  
ATOM   6433  O   ALA A 439     -33.235 -18.685  -4.129  1.00  0.93           O  
ATOM   6434  CB  ALA A 439     -31.646 -20.523  -5.429  1.00  0.93           C  
ATOM   6435  H   ALA A 439     -29.462 -20.596  -3.144  1.00  0.93           H  
ATOM   6436  HA  ALA A 439     -30.360 -19.071  -4.509  1.00  0.93           H  
ATOM   6437 1HB  ALA A 439     -32.093 -19.796  -6.096  1.00  0.93           H  
ATOM   6438 2HB  ALA A 439     -30.822 -21.028  -5.935  1.00  0.93           H  
ATOM   6439 3HB  ALA A 439     -32.396 -21.254  -5.147  1.00  0.93           H  
ATOM   6440  N   MET A 440     -32.022 -18.708  -2.245  1.00  0.90           N  
ATOM   6441  CA  MET A 440     -33.036 -18.003  -1.475  1.00  0.90           C  
ATOM   6442  C   MET A 440     -33.265 -16.588  -2.010  1.00  0.90           C  
ATOM   6443  O   MET A 440     -34.361 -16.035  -1.905  1.00  0.90           O  
ATOM   6444  CB  MET A 440     -32.627 -17.969  -0.018  1.00  0.90           C  
ATOM   6445  CG  MET A 440     -32.536 -19.331   0.605  1.00  0.90           C  
ATOM   6446  SD  MET A 440     -34.019 -20.367   0.433  1.00  0.90           S  
ATOM   6447  CE  MET A 440     -35.236 -19.590   1.472  1.00  0.90           C  
ATOM   6448  H   MET A 440     -31.164 -19.002  -1.796  1.00  0.90           H  
ATOM   6449  HA  MET A 440     -33.969 -18.551  -1.567  1.00  0.90           H  
ATOM   6450 1HB  MET A 440     -31.651 -17.496   0.080  1.00  0.90           H  
ATOM   6451 2HB  MET A 440     -33.330 -17.393   0.542  1.00  0.90           H  
ATOM   6452 1HG  MET A 440     -31.706 -19.833   0.143  1.00  0.90           H  
ATOM   6453 2HG  MET A 440     -32.312 -19.222   1.669  1.00  0.90           H  
ATOM   6454 1HE  MET A 440     -36.153 -20.169   1.424  1.00  0.90           H  
ATOM   6455 2HE  MET A 440     -34.888 -19.549   2.490  1.00  0.90           H  
ATOM   6456 3HE  MET A 440     -35.418 -18.594   1.128  1.00  0.90           H  
ATOM   6457  N   GLU A 441     -32.258 -16.042  -2.685  1.00  0.87           N  
ATOM   6458  CA  GLU A 441     -32.346 -14.715  -3.279  1.00  0.87           C  
ATOM   6459  C   GLU A 441     -33.471 -14.645  -4.307  1.00  0.87           C  
ATOM   6460  O   GLU A 441     -34.052 -13.578  -4.522  1.00  0.87           O  
ATOM   6461  CB  GLU A 441     -31.024 -14.328  -3.954  1.00  0.87           C  
ATOM   6462  CG  GLU A 441     -29.872 -13.996  -3.011  1.00  0.87           C  
ATOM   6463  CD  GLU A 441     -28.567 -13.698  -3.738  1.00  0.87           C  
ATOM   6464  OE1 GLU A 441     -28.137 -14.505  -4.529  1.00  0.87           O  
ATOM   6465  OE2 GLU A 441     -28.015 -12.640  -3.519  1.00  0.87           O  
ATOM   6466  H   GLU A 441     -31.395 -16.556  -2.762  1.00  0.87           H  
ATOM   6467  HA  GLU A 441     -32.557 -13.994  -2.487  1.00  0.87           H  
ATOM   6468 1HB  GLU A 441     -30.697 -15.148  -4.594  1.00  0.87           H  
ATOM   6469 2HB  GLU A 441     -31.187 -13.463  -4.596  1.00  0.87           H  
ATOM   6470 1HG  GLU A 441     -30.146 -13.125  -2.412  1.00  0.87           H  
ATOM   6471 2HG  GLU A 441     -29.721 -14.833  -2.326  1.00  0.87           H  
ATOM   6472  N   ASN A 442     -33.767 -15.772  -4.972  1.00  0.84           N  
ATOM   6473  CA  ASN A 442     -34.811 -15.797  -5.985  1.00  0.84           C  
ATOM   6474  C   ASN A 442     -36.187 -15.651  -5.347  1.00  0.84           C  
ATOM   6475  O   ASN A 442     -37.138 -15.226  -5.999  1.00  0.84           O  
ATOM   6476  CB  ASN A 442     -34.739 -17.059  -6.816  1.00  0.84           C  
ATOM   6477  CG  ASN A 442     -33.563 -17.071  -7.759  1.00  0.84           C  
ATOM   6478  OD1 ASN A 442     -33.012 -16.023  -8.126  1.00  0.84           O  
ATOM   6479  ND2 ASN A 442     -33.170 -18.248  -8.170  1.00  0.84           N  
ATOM   6480  H   ASN A 442     -33.300 -16.648  -4.738  1.00  0.84           H  
ATOM   6481  HA  ASN A 442     -34.667 -14.944  -6.649  1.00  0.84           H  
ATOM   6482 1HB  ASN A 442     -34.669 -17.923  -6.152  1.00  0.84           H  
ATOM   6483 2HB  ASN A 442     -35.657 -17.166  -7.392  1.00  0.84           H  
ATOM   6484 1HD2 ASN A 442     -32.398 -18.325  -8.799  1.00  0.84           H  
ATOM   6485 2HD2 ASN A 442     -33.649 -19.068  -7.859  1.00  0.84           H  
ATOM   6486  N   ILE A 443     -36.298 -16.021  -4.072  1.00  0.82           N  
ATOM   6487  CA  ILE A 443     -37.549 -15.947  -3.345  1.00  0.82           C  
ATOM   6488  C   ILE A 443     -37.763 -14.503  -2.986  1.00  0.82           C  
ATOM   6489  O   ILE A 443     -38.850 -13.957  -3.161  1.00  0.82           O  
ATOM   6490  CB  ILE A 443     -37.512 -16.826  -2.098  1.00  0.82           C  
ATOM   6491  CG1 ILE A 443     -37.374 -18.256  -2.517  1.00  0.82           C  
ATOM   6492  CG2 ILE A 443     -38.780 -16.630  -1.267  1.00  0.82           C  
ATOM   6493  CD1 ILE A 443     -37.054 -19.111  -1.413  1.00  0.82           C  
ATOM   6494  H   ILE A 443     -35.476 -16.323  -3.558  1.00  0.82           H  
ATOM   6495  HA  ILE A 443     -38.363 -16.268  -3.987  1.00  0.82           H  
ATOM   6496  HB  ILE A 443     -36.657 -16.571  -1.488  1.00  0.82           H  
ATOM   6497 1HG1 ILE A 443     -38.293 -18.597  -2.958  1.00  0.82           H  
ATOM   6498 2HG1 ILE A 443     -36.574 -18.338  -3.258  1.00  0.82           H  
ATOM   6499 1HG2 ILE A 443     -38.736 -17.263  -0.387  1.00  0.82           H  
ATOM   6500 2HG2 ILE A 443     -38.848 -15.587  -0.964  1.00  0.82           H  
ATOM   6501 3HG2 ILE A 443     -39.653 -16.894  -1.859  1.00  0.82           H  
ATOM   6502 1HD1 ILE A 443     -36.944 -20.134  -1.759  1.00  0.82           H  
ATOM   6503 2HD1 ILE A 443     -36.135 -18.766  -1.004  1.00  0.82           H  
ATOM   6504 3HD1 ILE A 443     -37.837 -19.047  -0.668  1.00  0.82           H  
ATOM   6505  N   VAL A 444     -36.693 -13.855  -2.526  1.00  0.82           N  
ATOM   6506  CA  VAL A 444     -36.802 -12.445  -2.186  1.00  0.82           C  
ATOM   6507  C   VAL A 444     -37.228 -11.687  -3.438  1.00  0.82           C  
ATOM   6508  O   VAL A 444     -38.198 -10.916  -3.437  1.00  0.82           O  
ATOM   6509  CB  VAL A 444     -35.424 -11.879  -1.766  1.00  0.82           C  
ATOM   6510  CG1 VAL A 444     -35.499 -10.357  -1.617  1.00  0.82           C  
ATOM   6511  CG2 VAL A 444     -34.951 -12.512  -0.481  1.00  0.82           C  
ATOM   6512  H   VAL A 444     -35.818 -14.369  -2.401  1.00  0.82           H  
ATOM   6513  HA  VAL A 444     -37.541 -12.314  -1.397  1.00  0.82           H  
ATOM   6514  HB  VAL A 444     -34.706 -12.097  -2.552  1.00  0.82           H  
ATOM   6515 1HG1 VAL A 444     -34.511  -9.973  -1.352  1.00  0.82           H  
ATOM   6516 2HG1 VAL A 444     -35.816  -9.909  -2.560  1.00  0.82           H  
ATOM   6517 3HG1 VAL A 444     -36.206 -10.088  -0.841  1.00  0.82           H  
ATOM   6518 1HG2 VAL A 444     -33.969 -12.118  -0.222  1.00  0.82           H  
ATOM   6519 2HG2 VAL A 444     -35.647 -12.270   0.305  1.00  0.82           H  
ATOM   6520 3HG2 VAL A 444     -34.882 -13.592  -0.612  1.00  0.82           H  
ATOM   6521  N   ALA A 445     -36.528 -11.965  -4.541  1.00  0.85           N  
ATOM   6522  CA  ALA A 445     -36.843 -11.307  -5.784  1.00  0.85           C  
ATOM   6523  C   ALA A 445     -38.256 -11.607  -6.243  1.00  0.85           C  
ATOM   6524  O   ALA A 445     -38.969 -10.698  -6.646  1.00  0.85           O  
ATOM   6525  CB  ALA A 445     -35.871 -11.744  -6.861  1.00  0.85           C  
ATOM   6526  H   ALA A 445     -35.745 -12.617  -4.504  1.00  0.85           H  
ATOM   6527  HA  ALA A 445     -36.753 -10.233  -5.626  1.00  0.85           H  
ATOM   6528 1HB  ALA A 445     -36.097 -11.222  -7.788  1.00  0.85           H  
ATOM   6529 2HB  ALA A 445     -34.853 -11.514  -6.546  1.00  0.85           H  
ATOM   6530 3HB  ALA A 445     -35.966 -12.817  -7.014  1.00  0.85           H  
ATOM   6531  N   ALA A 446     -38.705 -12.855  -6.157  1.00  0.93           N  
ATOM   6532  CA  ALA A 446     -40.050 -13.173  -6.606  1.00  0.93           C  
ATOM   6533  C   ALA A 446     -41.142 -12.487  -5.790  1.00  0.93           C  
ATOM   6534  O   ALA A 446     -42.101 -11.956  -6.363  1.00  0.93           O  
ATOM   6535  CB  ALA A 446     -40.259 -14.658  -6.557  1.00  0.93           C  
ATOM   6536  H   ALA A 446     -38.107 -13.610  -5.827  1.00  0.93           H  
ATOM   6537  HA  ALA A 446     -40.139 -12.837  -7.638  1.00  0.93           H  
ATOM   6538 1HB  ALA A 446     -41.248 -14.889  -6.934  1.00  0.93           H  
ATOM   6539 2HB  ALA A 446     -39.504 -15.149  -7.171  1.00  0.93           H  
ATOM   6540 3HB  ALA A 446     -40.166 -14.998  -5.523  1.00  0.93           H  
ATOM   6541  N   LEU A 447     -40.961 -12.422  -4.464  1.00  1.11           N  
ATOM   6542  CA  LEU A 447     -41.947 -11.829  -3.558  1.00  1.11           C  
ATOM   6543  C   LEU A 447     -42.185 -10.350  -3.826  1.00  1.11           C  
ATOM   6544  O   LEU A 447     -43.307  -9.844  -3.657  1.00  1.11           O  
ATOM   6545  CB  LEU A 447     -41.502 -12.005  -2.116  1.00  1.11           C  
ATOM   6546  CG  LEU A 447     -41.548 -13.426  -1.526  1.00  1.11           C  
ATOM   6547  CD1 LEU A 447     -40.879 -13.410  -0.162  1.00  1.11           C  
ATOM   6548  CD2 LEU A 447     -42.983 -13.886  -1.408  1.00  1.11           C  
ATOM   6549  H   LEU A 447     -40.127 -12.851  -4.056  1.00  1.11           H  
ATOM   6550  HA  LEU A 447     -42.890 -12.357  -3.694  1.00  1.11           H  
ATOM   6551 1HB  LEU A 447     -40.464 -11.663  -2.045  1.00  1.11           H  
ATOM   6552 2HB  LEU A 447     -42.106 -11.369  -1.515  1.00  1.11           H  
ATOM   6553  HG  LEU A 447     -41.016 -14.111  -2.171  1.00  1.11           H  
ATOM   6554 1HD1 LEU A 447     -40.904 -14.406   0.256  1.00  1.11           H  
ATOM   6555 2HD1 LEU A 447     -39.843 -13.085  -0.273  1.00  1.11           H  
ATOM   6556 3HD1 LEU A 447     -41.401 -12.729   0.497  1.00  1.11           H  
ATOM   6557 1HD2 LEU A 447     -42.999 -14.881  -0.996  1.00  1.11           H  
ATOM   6558 2HD2 LEU A 447     -43.537 -13.214  -0.757  1.00  1.11           H  
ATOM   6559 3HD2 LEU A 447     -43.449 -13.895  -2.394  1.00  1.11           H  
ATOM   6560  N   CYS A 448     -41.133  -9.654  -4.259  1.00  1.42           N  
ATOM   6561  CA  CYS A 448     -41.266  -8.237  -4.561  1.00  1.42           C  
ATOM   6562  C   CYS A 448     -41.305  -8.001  -6.081  1.00  1.42           C  
ATOM   6563  O   CYS A 448     -42.140  -7.256  -6.595  1.00  1.42           O  
ATOM   6564  CB  CYS A 448     -40.082  -7.471  -3.951  1.00  1.42           C  
ATOM   6565  SG  CYS A 448     -39.992  -7.536  -2.126  1.00  1.42           S  
ATOM   6566  H   CYS A 448     -40.222 -10.118  -4.331  1.00  1.42           H  
ATOM   6567  HA  CYS A 448     -42.191  -7.872  -4.127  1.00  1.42           H  
ATOM   6568 1HB  CYS A 448     -39.150  -7.887  -4.343  1.00  1.42           H  
ATOM   6569 2HB  CYS A 448     -40.127  -6.424  -4.250  1.00  1.42           H  
ATOM   6570  HG  CYS A 448     -38.752  -7.037  -2.031  1.00  1.42           H  
ATOM   6571  N   GLY A 449     -40.467  -8.701  -6.818  1.00  1.92           N  
ATOM   6572  CA  GLY A 449     -40.364  -8.553  -8.264  1.00  1.92           C  
ATOM   6573  C   GLY A 449     -41.644  -8.902  -9.020  1.00  1.92           C  
ATOM   6574  O   GLY A 449     -42.135  -8.104  -9.826  1.00  1.92           O  
ATOM   6575  H   GLY A 449     -39.835  -9.351  -6.366  1.00  1.92           H  
ATOM   6576 1HA  GLY A 449     -40.082  -7.525  -8.493  1.00  1.92           H  
ATOM   6577 2HA  GLY A 449     -39.553  -9.184  -8.624  1.00  1.92           H  
ATOM   6578  N   SER A 450     -42.216 -10.089  -8.766  1.00  2.67           N  
ATOM   6579  CA  SER A 450     -43.396 -10.484  -9.525  1.00  2.67           C  
ATOM   6580  C   SER A 450     -44.589  -9.589  -9.217  1.00  2.67           C  
ATOM   6581  O   SER A 450     -45.527  -9.493 -10.007  1.00  2.67           O  
ATOM   6582  CB  SER A 450     -43.753 -11.940  -9.271  1.00  2.67           C  
ATOM   6583  OG  SER A 450     -44.224 -12.141  -7.970  1.00  2.67           O  
ATOM   6584  H   SER A 450     -41.855 -10.721  -8.050  1.00  2.67           H  
ATOM   6585  HA  SER A 450     -43.161 -10.385 -10.587  1.00  2.67           H  
ATOM   6586 1HB  SER A 450     -44.508 -12.254  -9.987  1.00  2.67           H  
ATOM   6587 2HB  SER A 450     -42.870 -12.557  -9.433  1.00  2.67           H  
ATOM   6588  HG  SER A 450     -43.464 -11.955  -7.377  1.00  2.67           H  
ATOM   6589  N   SER A 451     -44.564  -8.887  -8.083  1.00  3.68           N  
ATOM   6590  CA  SER A 451     -45.684  -8.022  -7.765  1.00  3.68           C  
ATOM   6591  C   SER A 451     -45.651  -6.769  -8.651  1.00  3.68           C  
ATOM   6592  O   SER A 451     -46.678  -6.123  -8.858  1.00  3.68           O  
ATOM   6593  CB  SER A 451     -45.672  -7.663  -6.287  1.00  3.68           C  
ATOM   6594  OG  SER A 451     -44.625  -6.778  -5.962  1.00  3.68           O  
ATOM   6595  H   SER A 451     -43.775  -8.964  -7.454  1.00  3.68           H  
ATOM   6596  HA  SER A 451     -46.609  -8.562  -7.975  1.00  3.68           H  
ATOM   6597 1HB  SER A 451     -46.629  -7.233  -6.001  1.00  3.68           H  
ATOM   6598 2HB  SER A 451     -45.550  -8.580  -5.708  1.00  3.68           H  
ATOM   6599  HG  SER A 451     -43.806  -7.136  -6.349  1.00  3.68           H  
ATOM   6600  N   LEU A 452     -44.482  -6.467  -9.236  1.00  4.89           N  
ATOM   6601  CA  LEU A 452     -44.320  -5.313 -10.106  1.00  4.89           C  
ATOM   6602  C   LEU A 452     -44.704  -5.727 -11.510  1.00  4.89           C  
ATOM   6603  O   LEU A 452     -45.323  -4.971 -12.255  1.00  4.89           O  
ATOM   6604  CB  LEU A 452     -42.861  -4.840 -10.082  1.00  4.89           C  
ATOM   6605  CG  LEU A 452     -42.358  -4.345  -8.732  1.00  4.89           C  
ATOM   6606  CD1 LEU A 452     -40.865  -4.087  -8.804  1.00  4.89           C  
ATOM   6607  CD2 LEU A 452     -43.100  -3.081  -8.373  1.00  4.89           C  
ATOM   6608  H   LEU A 452     -43.668  -7.058  -9.087  1.00  4.89           H  
ATOM   6609  HA  LEU A 452     -44.981  -4.513  -9.773  1.00  4.89           H  
ATOM   6610 1HB  LEU A 452     -42.223  -5.663 -10.393  1.00  4.89           H  
ATOM   6611 2HB  LEU A 452     -42.748  -4.030 -10.800  1.00  4.89           H  
ATOM   6612  HG  LEU A 452     -42.541  -5.109  -7.974  1.00  4.89           H  
ATOM   6613 1HD1 LEU A 452     -40.509  -3.739  -7.835  1.00  4.89           H  
ATOM   6614 2HD1 LEU A 452     -40.355  -5.014  -9.067  1.00  4.89           H  
ATOM   6615 3HD1 LEU A 452     -40.662  -3.332  -9.560  1.00  4.89           H  
ATOM   6616 1HD2 LEU A 452     -42.762  -2.720  -7.401  1.00  4.89           H  
ATOM   6617 2HD2 LEU A 452     -42.914  -2.320  -9.130  1.00  4.89           H  
ATOM   6618 3HD2 LEU A 452     -44.153  -3.299  -8.337  1.00  4.89           H  
ATOM   6619  N   GLU A 453     -44.337  -6.959 -11.862  1.00  6.11           N  
ATOM   6620  CA  GLU A 453     -44.668  -7.498 -13.176  1.00  6.11           C  
ATOM   6621  C   GLU A 453     -46.182  -7.675 -13.335  1.00  6.11           C  
ATOM   6622  O   GLU A 453     -46.737  -7.443 -14.410  1.00  6.11           O  
ATOM   6623  CB  GLU A 453     -43.982  -8.851 -13.404  1.00  6.11           C  
ATOM   6624  CG  GLU A 453     -42.459  -8.796 -13.544  1.00  6.11           C  
ATOM   6625  CD  GLU A 453     -41.830 -10.166 -13.744  1.00  6.11           C  
ATOM   6626  OE1 GLU A 453     -42.530 -11.148 -13.634  1.00  6.11           O  
ATOM   6627  OE2 GLU A 453     -40.651 -10.223 -14.015  1.00  6.11           O  
ATOM   6628  H   GLU A 453     -43.797  -7.514 -11.198  1.00  6.11           H  
ATOM   6629  HA  GLU A 453     -44.323  -6.795 -13.935  1.00  6.11           H  
ATOM   6630 1HB  GLU A 453     -44.220  -9.514 -12.574  1.00  6.11           H  
ATOM   6631 2HB  GLU A 453     -44.383  -9.309 -14.307  1.00  6.11           H  
ATOM   6632 1HG  GLU A 453     -42.202  -8.158 -14.388  1.00  6.11           H  
ATOM   6633 2HG  GLU A 453     -42.049  -8.342 -12.639  1.00  6.11           H  
ATOM   6634  N   LYS A 454     -46.841  -8.092 -12.248  1.00  7.13           N  
ATOM   6635  CA  LYS A 454     -48.273  -8.367 -12.250  1.00  7.13           C  
ATOM   6636  C   LYS A 454     -49.210  -7.194 -11.924  1.00  7.13           C  
ATOM   6637  O   LYS A 454     -50.324  -7.159 -12.455  1.00  7.13           O  
ATOM   6638  CB  LYS A 454     -48.558  -9.491 -11.258  1.00  7.13           C  
ATOM   6639  CG  LYS A 454     -47.999 -10.850 -11.651  1.00  7.13           C  
ATOM   6640  CD  LYS A 454     -48.317 -11.888 -10.586  1.00  7.13           C  
ATOM   6641  CE  LYS A 454     -47.758 -13.256 -10.948  1.00  7.13           C  
ATOM   6642  NZ  LYS A 454     -48.043 -14.268  -9.890  1.00  7.13           N  
ATOM   6643  H   LYS A 454     -46.313  -8.291 -11.400  1.00  7.13           H  
ATOM   6644  HA  LYS A 454     -48.534  -8.718 -13.247  1.00  7.13           H  
ATOM   6645 1HB  LYS A 454     -48.133  -9.227 -10.290  1.00  7.13           H  
ATOM   6646 2HB  LYS A 454     -49.635  -9.590 -11.124  1.00  7.13           H  
ATOM   6647 1HG  LYS A 454     -48.434 -11.161 -12.599  1.00  7.13           H  
ATOM   6648 2HG  LYS A 454     -46.916 -10.777 -11.771  1.00  7.13           H  
ATOM   6649 1HD  LYS A 454     -47.875 -11.566  -9.639  1.00  7.13           H  
ATOM   6650 2HD  LYS A 454     -49.397 -11.962 -10.457  1.00  7.13           H  
ATOM   6651 1HE  LYS A 454     -48.201 -13.588 -11.885  1.00  7.13           H  
ATOM   6652 2HE  LYS A 454     -46.678 -13.174 -11.076  1.00  7.13           H  
ATOM   6653 1HZ  LYS A 454     -47.654 -15.160 -10.161  1.00  7.13           H  
ATOM   6654 2HZ  LYS A 454     -47.622 -13.967  -9.020  1.00  7.13           H  
ATOM   6655 3HZ  LYS A 454     -49.041 -14.360  -9.768  1.00  7.13           H  
ATOM   6656  N   HIS A 455     -48.804  -6.255 -11.057  1.00  7.84           N  
ATOM   6657  CA  HIS A 455     -49.738  -5.210 -10.647  1.00  7.84           C  
ATOM   6658  C   HIS A 455     -49.130  -3.811 -10.702  1.00  7.84           C  
ATOM   6659  O   HIS A 455     -48.916  -3.271 -11.788  1.00  7.84           O  
ATOM   6660  OXT HIS A 455     -49.249  -3.101  -9.701  1.00  7.84           O  
ATOM   6661  CB  HIS A 455     -50.219  -5.492  -9.218  1.00  7.84           C  
ATOM   6662  CG  HIS A 455     -50.866  -6.837  -9.063  1.00  7.84           C  
ATOM   6663  ND1 HIS A 455     -52.167  -7.093  -9.446  1.00  7.84           N  
ATOM   6664  CD2 HIS A 455     -50.384  -7.999  -8.566  1.00  7.84           C  
ATOM   6665  CE1 HIS A 455     -52.453  -8.360  -9.197  1.00  7.84           C  
ATOM   6666  NE2 HIS A 455     -51.388  -8.932  -8.663  1.00  7.84           N  
ATOM   6667  H   HIS A 455     -47.882  -6.284 -10.623  1.00  7.84           H  
ATOM   6668  HA  HIS A 455     -50.604  -5.214 -11.307  1.00  7.84           H  
ATOM   6669 1HB  HIS A 455     -49.367  -5.443  -8.532  1.00  7.84           H  
ATOM   6670 2HB  HIS A 455     -50.931  -4.729  -8.911  1.00  7.84           H  
ATOM   6671  HD1 HIS A 455     -52.802  -6.441  -9.861  1.00  7.84           H  
ATOM   6672  HD2 HIS A 455     -49.413  -8.276  -8.148  1.00  7.84           H  
ATOM   6673  HE1 HIS A 455     -53.438  -8.762  -9.433  1.00  7.84           H  
TER    6674
ENDMDL

REMARK ID 698569 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murF
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.359   0.949  -0.333  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.762   0.610  -0.068  1.00  1.08           C  
ATOM      3  C   MET A   1       2.597   1.881   0.119  1.00  1.08           C  
ATOM      4  O   MET A   1       2.379   2.878  -0.573  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.299  -0.261  -1.192  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.716  -0.749  -1.028  1.00  1.08           C  
ATOM      7  SD  MET A   1       4.195  -1.860  -2.341  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.324  -3.253  -1.698  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.010   0.336  -1.052  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.234   0.835   0.489  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.301   1.901  -0.652  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.810   0.039   0.860  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.655  -1.131  -1.307  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.261   0.300  -2.120  1.00  1.08           H  
ATOM     15 1HG  MET A   1       4.396   0.080  -1.000  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.788  -1.288  -0.094  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.435  -4.069  -2.365  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.730  -3.506  -0.723  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.274  -3.006  -1.589  1.00  1.08           H  
ATOM     20  N   LEU A   2       3.527   1.861   1.084  1.00  1.02           N  
ATOM     21  CA  LEU A   2       4.347   3.020   1.473  1.00  1.02           C  
ATOM     22  C   LEU A   2       5.282   3.524   0.391  1.00  1.02           C  
ATOM     23  O   LEU A   2       5.542   4.723   0.282  1.00  1.02           O  
ATOM     24  CB  LEU A   2       5.114   2.667   2.735  1.00  1.02           C  
ATOM     25  CG  LEU A   2       4.204   2.556   3.906  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       4.828   1.995   5.009  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       3.757   3.887   4.226  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.693   0.992   1.588  1.00  1.02           H  
ATOM     29  HA  LEU A   2       3.674   3.819   1.742  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       5.638   1.730   2.600  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       5.844   3.448   2.939  1.00  1.02           H  
ATOM     32  HG  LEU A   2       3.386   1.940   3.651  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       4.112   1.949   5.800  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       5.136   1.022   4.741  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       5.668   2.595   5.294  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.053   3.863   5.041  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       4.609   4.510   4.489  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.304   4.256   3.367  1.00  1.02           H  
ATOM     39  N   LYS A   3       5.808   2.603  -0.387  1.00  0.95           N  
ATOM     40  CA  LYS A   3       6.701   2.925  -1.482  1.00  0.95           C  
ATOM     41  C   LYS A   3       6.603   1.816  -2.502  1.00  0.95           C  
ATOM     42  O   LYS A   3       6.518   0.655  -2.120  1.00  0.95           O  
ATOM     43  CB  LYS A   3       8.132   3.062  -0.957  1.00  0.95           C  
ATOM     44  CG  LYS A   3       8.708   1.769  -0.363  1.00  0.95           C  
ATOM     45  CD  LYS A   3      10.112   1.986   0.214  1.00  0.95           C  
ATOM     46  CE  LYS A   3      10.694   0.694   0.793  1.00  0.95           C  
ATOM     47  NZ  LYS A   3      12.057   0.902   1.364  1.00  0.95           N  
ATOM     48  H   LYS A   3       5.556   1.642  -0.224  1.00  0.95           H  
ATOM     49  HA  LYS A   3       6.385   3.858  -1.949  1.00  0.95           H  
ATOM     50 1HB  LYS A   3       8.786   3.367  -1.776  1.00  0.95           H  
ATOM     51 2HB  LYS A   3       8.173   3.838  -0.194  1.00  0.95           H  
ATOM     52 1HG  LYS A   3       8.047   1.400   0.424  1.00  0.95           H  
ATOM     53 2HG  LYS A   3       8.760   1.017  -1.153  1.00  0.95           H  
ATOM     54 1HD  LYS A   3      10.772   2.345  -0.578  1.00  0.95           H  
ATOM     55 2HD  LYS A   3      10.071   2.740   1.000  1.00  0.95           H  
ATOM     56 1HE  LYS A   3      10.032   0.320   1.575  1.00  0.95           H  
ATOM     57 2HE  LYS A   3      10.762  -0.050   0.003  1.00  0.95           H  
ATOM     58 1HZ  LYS A   3      12.402   0.025   1.729  1.00  0.95           H  
ATOM     59 2HZ  LYS A   3      12.680   1.233   0.637  1.00  0.95           H  
ATOM     60 3HZ  LYS A   3      12.018   1.583   2.108  1.00  0.95           H  
ATOM     61  N   ALA A   4       6.683   2.138  -3.789  1.00  0.87           N  
ATOM     62  CA  ALA A   4       6.671   1.058  -4.769  1.00  0.87           C  
ATOM     63  C   ALA A   4       7.895   0.207  -4.528  1.00  0.87           C  
ATOM     64  O   ALA A   4       8.956   0.731  -4.178  1.00  0.87           O  
ATOM     65  CB  ALA A   4       6.629   1.577  -6.196  1.00  0.87           C  
ATOM     66  H   ALA A   4       6.746   3.101  -4.084  1.00  0.87           H  
ATOM     67  HA  ALA A   4       5.788   0.437  -4.598  1.00  0.87           H  
ATOM     68 1HB  ALA A   4       6.616   0.727  -6.882  1.00  0.87           H  
ATOM     69 2HB  ALA A   4       5.722   2.171  -6.343  1.00  0.87           H  
ATOM     70 3HB  ALA A   4       7.504   2.190  -6.390  1.00  0.87           H  
ATOM     71  N   LEU A   5       7.747  -1.087  -4.721  1.00  0.80           N  
ATOM     72  CA  LEU A   5       8.838  -2.022  -4.507  1.00  0.80           C  
ATOM     73  C   LEU A   5       9.292  -2.661  -5.801  1.00  0.80           C  
ATOM     74  O   LEU A   5       8.502  -2.834  -6.730  1.00  0.80           O  
ATOM     75  CB  LEU A   5       8.389  -3.101  -3.527  1.00  0.80           C  
ATOM     76  CG  LEU A   5       7.952  -2.620  -2.128  1.00  0.80           C  
ATOM     77  CD1 LEU A   5       7.373  -3.788  -1.328  1.00  0.80           C  
ATOM     78  CD2 LEU A   5       9.147  -2.046  -1.416  1.00  0.80           C  
ATOM     79  H   LEU A   5       6.840  -1.427  -5.044  1.00  0.80           H  
ATOM     80  HA  LEU A   5       9.683  -1.485  -4.077  1.00  0.80           H  
ATOM     81 1HB  LEU A   5       7.547  -3.577  -3.961  1.00  0.80           H  
ATOM     82 2HB  LEU A   5       9.192  -3.818  -3.415  1.00  0.80           H  
ATOM     83  HG  LEU A   5       7.187  -1.854  -2.227  1.00  0.80           H  
ATOM     84 1HD1 LEU A   5       7.067  -3.436  -0.341  1.00  0.80           H  
ATOM     85 2HD1 LEU A   5       6.511  -4.190  -1.849  1.00  0.80           H  
ATOM     86 3HD1 LEU A   5       8.118  -4.555  -1.219  1.00  0.80           H  
ATOM     87 1HD2 LEU A   5       8.843  -1.698  -0.429  1.00  0.80           H  
ATOM     88 2HD2 LEU A   5       9.917  -2.812  -1.316  1.00  0.80           H  
ATOM     89 3HD2 LEU A   5       9.544  -1.208  -1.999  1.00  0.80           H  
ATOM     90  N   LYS A   6      10.571  -3.006  -5.881  1.00  0.75           N  
ATOM     91  CA  LYS A   6      11.050  -3.724  -7.060  1.00  0.75           C  
ATOM     92  C   LYS A   6      11.335  -5.167  -6.714  1.00  0.75           C  
ATOM     93  O   LYS A   6      11.763  -5.471  -5.597  1.00  0.75           O  
ATOM     94  CB  LYS A   6      12.271  -3.039  -7.672  1.00  0.75           C  
ATOM     95  CG  LYS A   6      11.983  -1.655  -8.228  1.00  0.75           C  
ATOM     96  CD  LYS A   6      13.212  -1.065  -8.890  1.00  0.75           C  
ATOM     97  CE  LYS A   6      12.928   0.311  -9.475  1.00  0.75           C  
ATOM     98  NZ  LYS A   6      14.131   0.888 -10.133  1.00  0.75           N  
ATOM     99  H   LYS A   6      11.208  -2.772  -5.108  1.00  0.75           H  
ATOM    100  HA  LYS A   6      10.274  -3.734  -7.811  1.00  0.75           H  
ATOM    101 1HB  LYS A   6      13.054  -2.946  -6.921  1.00  0.75           H  
ATOM    102 2HB  LYS A   6      12.664  -3.656  -8.490  1.00  0.75           H  
ATOM    103 1HG  LYS A   6      11.187  -1.732  -8.964  1.00  0.75           H  
ATOM    104 2HG  LYS A   6      11.655  -0.999  -7.421  1.00  0.75           H  
ATOM    105 1HD  LYS A   6      14.016  -0.986  -8.157  1.00  0.75           H  
ATOM    106 2HD  LYS A   6      13.537  -1.735  -9.695  1.00  0.75           H  
ATOM    107 1HE  LYS A   6      12.128   0.224 -10.210  1.00  0.75           H  
ATOM    108 2HE  LYS A   6      12.605   0.981  -8.678  1.00  0.75           H  
ATOM    109 1HZ  LYS A   6      13.906   1.797 -10.513  1.00  0.75           H  
ATOM    110 2HZ  LYS A   6      14.876   0.980  -9.457  1.00  0.75           H  
ATOM    111 3HZ  LYS A   6      14.427   0.272 -10.881  1.00  0.75           H  
ATOM    112  N   LEU A   7      11.203  -6.053  -7.695  1.00  0.71           N  
ATOM    113  CA  LEU A   7      11.429  -7.459  -7.420  1.00  0.71           C  
ATOM    114  C   LEU A   7      12.849  -7.684  -6.910  1.00  0.71           C  
ATOM    115  O   LEU A   7      13.047  -8.502  -6.015  1.00  0.71           O  
ATOM    116  CB  LEU A   7      11.168  -8.316  -8.657  1.00  0.71           C  
ATOM    117  CG  LEU A   7       9.741  -8.365  -9.139  1.00  0.71           C  
ATOM    118  CD1 LEU A   7       9.703  -9.237 -10.400  1.00  0.71           C  
ATOM    119  CD2 LEU A   7       8.823  -8.855  -8.020  1.00  0.71           C  
ATOM    120  H   LEU A   7      10.863  -5.747  -8.607  1.00  0.71           H  
ATOM    121  HA  LEU A   7      10.733  -7.768  -6.643  1.00  0.71           H  
ATOM    122 1HB  LEU A   7      11.794  -7.949  -9.472  1.00  0.71           H  
ATOM    123 2HB  LEU A   7      11.461  -9.323  -8.430  1.00  0.71           H  
ATOM    124  HG  LEU A   7       9.427  -7.372  -9.419  1.00  0.71           H  
ATOM    125 1HD1 LEU A   7       8.713  -9.272 -10.800  1.00  0.71           H  
ATOM    126 2HD1 LEU A   7      10.372  -8.823 -11.155  1.00  0.71           H  
ATOM    127 3HD1 LEU A   7      10.024 -10.249 -10.152  1.00  0.71           H  
ATOM    128 1HD2 LEU A   7       7.809  -8.863  -8.358  1.00  0.71           H  
ATOM    129 2HD2 LEU A   7       9.098  -9.842  -7.726  1.00  0.71           H  
ATOM    130 3HD2 LEU A   7       8.905  -8.188  -7.167  1.00  0.71           H  
ATOM    131  N   SER A   8      13.827  -6.920  -7.403  1.00  0.70           N  
ATOM    132  CA  SER A   8      15.198  -7.031  -6.906  1.00  0.70           C  
ATOM    133  C   SER A   8      15.296  -6.722  -5.391  1.00  0.70           C  
ATOM    134  O   SER A   8      16.095  -7.335  -4.671  1.00  0.70           O  
ATOM    135  CB  SER A   8      16.111  -6.094  -7.678  1.00  0.70           C  
ATOM    136  OG  SER A   8      16.222  -6.489  -9.014  1.00  0.70           O  
ATOM    137  H   SER A   8      13.632  -6.284  -8.187  1.00  0.70           H  
ATOM    138  HA  SER A   8      15.539  -8.052  -7.074  1.00  0.70           H  
ATOM    139 1HB  SER A   8      15.708  -5.080  -7.632  1.00  0.70           H  
ATOM    140 2HB  SER A   8      17.094  -6.080  -7.214  1.00  0.70           H  
ATOM    141  HG  SER A   8      15.320  -6.379  -9.391  1.00  0.70           H  
ATOM    142  N   GLU A   9      14.507  -5.751  -4.900  1.00  0.70           N  
ATOM    143  CA  GLU A   9      14.547  -5.383  -3.481  1.00  0.70           C  
ATOM    144  C   GLU A   9      14.013  -6.541  -2.658  1.00  0.70           C  
ATOM    145  O   GLU A   9      14.544  -6.879  -1.588  1.00  0.70           O  
ATOM    146  CB  GLU A   9      13.712  -4.121  -3.213  1.00  0.70           C  
ATOM    147  CG  GLU A   9      14.286  -2.849  -3.798  1.00  0.70           C  
ATOM    148  CD  GLU A   9      13.391  -1.672  -3.595  1.00  0.70           C  
ATOM    149  OE1 GLU A   9      12.208  -1.797  -3.837  1.00  0.70           O  
ATOM    150  OE2 GLU A   9      13.880  -0.643  -3.187  1.00  0.70           O  
ATOM    151  H   GLU A   9      13.818  -5.312  -5.498  1.00  0.70           H  
ATOM    152  HA  GLU A   9      15.581  -5.198  -3.191  1.00  0.70           H  
ATOM    153 1HB  GLU A   9      12.710  -4.253  -3.613  1.00  0.70           H  
ATOM    154 2HB  GLU A   9      13.610  -3.978  -2.137  1.00  0.70           H  
ATOM    155 1HG  GLU A   9      15.249  -2.647  -3.332  1.00  0.70           H  
ATOM    156 2HG  GLU A   9      14.452  -2.999  -4.864  1.00  0.70           H  
ATOM    157  N   LEU A  10      12.984  -7.181  -3.212  1.00  0.71           N  
ATOM    158  CA  LEU A  10      12.353  -8.316  -2.574  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.230  -9.539  -2.658  1.00  0.71           C  
ATOM    160  O   LEU A  10      13.280 -10.326  -1.724  1.00  0.71           O  
ATOM    161  CB  LEU A  10      11.054  -8.671  -3.254  1.00  0.71           C  
ATOM    162  CG  LEU A  10       9.852  -8.032  -2.796  1.00  0.71           C  
ATOM    163  CD1 LEU A  10       9.928  -6.555  -3.042  1.00  0.71           C  
ATOM    164  CD2 LEU A  10       8.691  -8.694  -3.526  1.00  0.71           C  
ATOM    165  H   LEU A  10      12.614  -6.822  -4.096  1.00  0.71           H  
ATOM    166  HA  LEU A  10      12.168  -8.074  -1.531  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      11.155  -8.440  -4.303  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      10.908  -9.734  -3.147  1.00  0.71           H  
ATOM    169  HG  LEU A  10       9.760  -8.178  -1.730  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10       9.031  -6.092  -2.683  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      10.784  -6.136  -2.517  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      10.034  -6.371  -4.103  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10       7.767  -8.277  -3.195  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10       8.801  -8.545  -4.597  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10       8.691  -9.762  -3.314  1.00  0.71           H  
ATOM    176  N   THR A  11      13.961  -9.682  -3.754  1.00  0.72           N  
ATOM    177  CA  THR A  11      14.815 -10.834  -3.951  1.00  0.72           C  
ATOM    178  C   THR A  11      15.754 -10.931  -2.765  1.00  0.72           C  
ATOM    179  O   THR A  11      15.900 -11.978  -2.126  1.00  0.72           O  
ATOM    180  CB  THR A  11      15.656 -10.678  -5.230  1.00  0.72           C  
ATOM    181  OG1 THR A  11      14.801 -10.505  -6.352  1.00  0.72           O  
ATOM    182  CG2 THR A  11      16.453 -11.892  -5.474  1.00  0.72           C  
ATOM    183  H   THR A  11      13.876  -9.001  -4.499  1.00  0.72           H  
ATOM    184  HA  THR A  11      14.207 -11.729  -4.009  1.00  0.72           H  
ATOM    185  HB  THR A  11      16.315  -9.821  -5.131  1.00  0.72           H  
ATOM    186  HG1 THR A  11      14.176  -9.771  -6.179  1.00  0.72           H  
ATOM    187 1HG2 THR A  11      17.033 -11.768  -6.384  1.00  0.72           H  
ATOM    188 2HG2 THR A  11      17.124 -12.071  -4.632  1.00  0.72           H  
ATOM    189 3HG2 THR A  11      15.773 -12.725  -5.591  1.00  0.72           H  
ATOM    190  N   ASN A  12      16.349  -9.798  -2.404  1.00  0.72           N  
ATOM    191  CA  ASN A  12      17.243  -9.809  -1.264  1.00  0.72           C  
ATOM    192  C   ASN A  12      16.483  -9.988   0.060  1.00  0.72           C  
ATOM    193  O   ASN A  12      16.807 -10.878   0.848  1.00  0.72           O  
ATOM    194  CB  ASN A  12      18.053  -8.530  -1.246  1.00  0.72           C  
ATOM    195  CG  ASN A  12      19.085  -8.497  -2.338  1.00  0.72           C  
ATOM    196  OD1 ASN A  12      19.474  -9.536  -2.891  1.00  0.72           O  
ATOM    197  ND2 ASN A  12      19.539  -7.316  -2.667  1.00  0.72           N  
ATOM    198  H   ASN A  12      16.199  -8.947  -2.955  1.00  0.72           H  
ATOM    199  HA  ASN A  12      17.921 -10.656  -1.368  1.00  0.72           H  
ATOM    200 1HB  ASN A  12      17.377  -7.678  -1.375  1.00  0.72           H  
ATOM    201 2HB  ASN A  12      18.544  -8.419  -0.281  1.00  0.72           H  
ATOM    202 1HD2 ASN A  12      20.225  -7.228  -3.390  1.00  0.72           H  
ATOM    203 2HD2 ASN A  12      19.197  -6.503  -2.199  1.00  0.72           H  
ATOM    204  N   ALA A  13      15.415  -9.209   0.271  1.00  0.71           N  
ATOM    205  CA  ALA A  13      14.664  -9.258   1.532  1.00  0.71           C  
ATOM    206  C   ALA A  13      14.066 -10.633   1.841  1.00  0.71           C  
ATOM    207  O   ALA A  13      13.977 -11.030   3.005  1.00  0.71           O  
ATOM    208  CB  ALA A  13      13.537  -8.236   1.504  1.00  0.71           C  
ATOM    209  H   ALA A  13      15.140  -8.520  -0.432  1.00  0.71           H  
ATOM    210  HA  ALA A  13      15.355  -9.005   2.334  1.00  0.71           H  
ATOM    211 1HB  ALA A  13      13.008  -8.245   2.456  1.00  0.71           H  
ATOM    212 2HB  ALA A  13      13.948  -7.242   1.323  1.00  0.71           H  
ATOM    213 3HB  ALA A  13      12.846  -8.491   0.705  1.00  0.71           H  
ATOM    214  N   LEU A  14      13.646 -11.349   0.805  1.00  0.69           N  
ATOM    215  CA  LEU A  14      12.988 -12.637   0.946  1.00  0.69           C  
ATOM    216  C   LEU A  14      13.913 -13.842   0.764  1.00  0.69           C  
ATOM    217  O   LEU A  14      13.442 -14.982   0.787  1.00  0.69           O  
ATOM    218  CB  LEU A  14      11.906 -12.767  -0.125  1.00  0.69           C  
ATOM    219  CG  LEU A  14      10.805 -11.694  -0.163  1.00  0.69           C  
ATOM    220  CD1 LEU A  14       9.866 -12.028  -1.310  1.00  0.69           C  
ATOM    221  CD2 LEU A  14      10.113 -11.623   1.146  1.00  0.69           C  
ATOM    222  H   LEU A  14      13.746 -10.964  -0.127  1.00  0.69           H  
ATOM    223  HA  LEU A  14      12.540 -12.686   1.936  1.00  0.69           H  
ATOM    224 1HB  LEU A  14      12.401 -12.755  -1.096  1.00  0.69           H  
ATOM    225 2HB  LEU A  14      11.419 -13.734  -0.004  1.00  0.69           H  
ATOM    226  HG  LEU A  14      11.246 -10.722  -0.370  1.00  0.69           H  
ATOM    227 1HD1 LEU A  14       9.088 -11.286  -1.378  1.00  0.69           H  
ATOM    228 2HD1 LEU A  14      10.430 -12.051  -2.243  1.00  0.69           H  
ATOM    229 3HD1 LEU A  14       9.422 -12.997  -1.132  1.00  0.69           H  
ATOM    230 1HD2 LEU A  14       9.340 -10.861   1.119  1.00  0.69           H  
ATOM    231 2HD2 LEU A  14       9.669 -12.578   1.375  1.00  0.69           H  
ATOM    232 3HD2 LEU A  14      10.843 -11.373   1.914  1.00  0.69           H  
ATOM    233  N   ASP A  15      15.213 -13.613   0.523  1.00  0.67           N  
ATOM    234  CA  ASP A  15      16.149 -14.706   0.215  1.00  0.67           C  
ATOM    235  C   ASP A  15      15.593 -15.559  -0.945  1.00  0.67           C  
ATOM    236  O   ASP A  15      15.523 -16.787  -0.855  1.00  0.67           O  
ATOM    237  CB  ASP A  15      16.407 -15.584   1.456  1.00  0.67           C  
ATOM    238  CG  ASP A  15      17.673 -16.478   1.343  1.00  0.67           C  
ATOM    239  OD1 ASP A  15      18.578 -16.108   0.628  1.00  0.67           O  
ATOM    240  OD2 ASP A  15      17.718 -17.504   1.990  1.00  0.67           O  
ATOM    241  H   ASP A  15      15.580 -12.658   0.553  1.00  0.67           H  
ATOM    242  HA  ASP A  15      17.095 -14.268  -0.107  1.00  0.67           H  
ATOM    243 1HB  ASP A  15      16.507 -14.945   2.333  1.00  0.67           H  
ATOM    244 2HB  ASP A  15      15.547 -16.233   1.622  1.00  0.67           H  
ATOM    245  N   ALA A  16      15.165 -14.879  -2.014  1.00  0.66           N  
ATOM    246  CA  ALA A  16      14.542 -15.495  -3.187  1.00  0.66           C  
ATOM    247  C   ALA A  16      15.439 -15.428  -4.424  1.00  0.66           C  
ATOM    248  O   ALA A  16      16.461 -14.743  -4.432  1.00  0.66           O  
ATOM    249  CB  ALA A  16      13.206 -14.816  -3.473  1.00  0.66           C  
ATOM    250  H   ALA A  16      15.294 -13.866  -2.014  1.00  0.66           H  
ATOM    251  HA  ALA A  16      14.364 -16.546  -2.963  1.00  0.66           H  
ATOM    252 1HB  ALA A  16      12.723 -15.285  -4.322  1.00  0.66           H  
ATOM    253 2HB  ALA A  16      12.565 -14.904  -2.597  1.00  0.66           H  
ATOM    254 3HB  ALA A  16      13.370 -13.777  -3.691  1.00  0.66           H  
ATOM    255  N   ARG A  17      15.066 -16.164  -5.468  1.00  0.67           N  
ATOM    256  CA  ARG A  17      15.766 -16.074  -6.756  1.00  0.67           C  
ATOM    257  C   ARG A  17      14.902 -15.354  -7.792  1.00  0.67           C  
ATOM    258  O   ARG A  17      13.719 -15.660  -7.934  1.00  0.67           O  
ATOM    259  CB  ARG A  17      16.150 -17.456  -7.286  1.00  0.67           C  
ATOM    260  CG  ARG A  17      16.860 -17.457  -8.658  1.00  0.67           C  
ATOM    261  CD  ARG A  17      17.417 -18.815  -9.025  1.00  0.67           C  
ATOM    262  NE  ARG A  17      16.384 -19.838  -9.247  1.00  0.67           N  
ATOM    263  CZ  ARG A  17      15.822 -20.127 -10.449  1.00  0.67           C  
ATOM    264  NH1 ARG A  17      16.198 -19.478 -11.525  1.00  0.67           N  
ATOM    265  NH2 ARG A  17      14.897 -21.070 -10.539  1.00  0.67           N  
ATOM    266  H   ARG A  17      14.256 -16.773  -5.357  1.00  0.67           H  
ATOM    267  HA  ARG A  17      16.682 -15.499  -6.616  1.00  0.67           H  
ATOM    268 1HB  ARG A  17      16.811 -17.945  -6.573  1.00  0.67           H  
ATOM    269 2HB  ARG A  17      15.257 -18.071  -7.377  1.00  0.67           H  
ATOM    270 1HG  ARG A  17      16.146 -17.163  -9.434  1.00  0.67           H  
ATOM    271 2HG  ARG A  17      17.682 -16.742  -8.640  1.00  0.67           H  
ATOM    272 1HD  ARG A  17      17.999 -18.720  -9.941  1.00  0.67           H  
ATOM    273 2HD  ARG A  17      18.068 -19.162  -8.223  1.00  0.67           H  
ATOM    274  HE  ARG A  17      16.068 -20.364  -8.444  1.00  0.67           H  
ATOM    275 1HH1 ARG A  17      16.903 -18.757 -11.461  1.00  0.67           H  
ATOM    276 2HH1 ARG A  17      15.777 -19.699 -12.421  1.00  0.67           H  
ATOM    277 1HH2 ARG A  17      14.610 -21.574  -9.716  1.00  0.67           H  
ATOM    278 2HH2 ARG A  17      14.453 -21.297 -11.444  1.00  0.67           H  
ATOM    279  N   LEU A  18      15.479 -14.393  -8.518  1.00  0.68           N  
ATOM    280  CA  LEU A  18      14.706 -13.696  -9.553  1.00  0.68           C  
ATOM    281  C   LEU A  18      14.840 -14.376 -10.896  1.00  0.68           C  
ATOM    282  O   LEU A  18      15.941 -14.621 -11.396  1.00  0.68           O  
ATOM    283  CB  LEU A  18      15.077 -12.206  -9.659  1.00  0.68           C  
ATOM    284  CG  LEU A  18      14.344 -11.370 -10.785  1.00  0.68           C  
ATOM    285  CD1 LEU A  18      12.847 -11.309 -10.535  1.00  0.68           C  
ATOM    286  CD2 LEU A  18      14.894  -9.951 -10.785  1.00  0.68           C  
ATOM    287  H   LEU A  18      16.447 -14.148  -8.360  1.00  0.68           H  
ATOM    288  HA  LEU A  18      13.655 -13.751  -9.292  1.00  0.68           H  
ATOM    289 1HB  LEU A  18      14.857 -11.730  -8.706  1.00  0.68           H  
ATOM    290 2HB  LEU A  18      16.147 -12.129  -9.837  1.00  0.68           H  
ATOM    291  HG  LEU A  18      14.513 -11.841 -11.759  1.00  0.68           H  
ATOM    292 1HD1 LEU A  18      12.373 -10.726 -11.323  1.00  0.68           H  
ATOM    293 2HD1 LEU A  18      12.434 -12.308 -10.533  1.00  0.68           H  
ATOM    294 3HD1 LEU A  18      12.668 -10.846  -9.590  1.00  0.68           H  
ATOM    295 1HD2 LEU A  18      14.403  -9.382 -11.557  1.00  0.68           H  
ATOM    296 2HD2 LEU A  18      14.708  -9.484  -9.812  1.00  0.68           H  
ATOM    297 3HD2 LEU A  18      15.964  -9.973 -10.977  1.00  0.68           H  
ATOM    298  N   ILE A  19      13.683 -14.708 -11.433  1.00  0.70           N  
ATOM    299  CA  ILE A  19      13.477 -15.399 -12.679  1.00  0.70           C  
ATOM    300  C   ILE A  19      12.938 -14.415 -13.712  1.00  0.70           C  
ATOM    301  O   ILE A  19      11.981 -13.677 -13.445  1.00  0.70           O  
ATOM    302  CB  ILE A  19      12.502 -16.543 -12.418  1.00  0.70           C  
ATOM    303  CG1 ILE A  19      13.132 -17.482 -11.394  1.00  0.70           C  
ATOM    304  CG2 ILE A  19      12.120 -17.278 -13.697  1.00  0.70           C  
ATOM    305  CD1 ILE A  19      12.190 -18.458 -10.798  1.00  0.70           C  
ATOM    306  H   ILE A  19      12.839 -14.475 -10.913  1.00  0.70           H  
ATOM    307  HA  ILE A  19      14.427 -15.798 -13.029  1.00  0.70           H  
ATOM    308  HB  ILE A  19      11.638 -16.132 -11.967  1.00  0.70           H  
ATOM    309 1HG1 ILE A  19      13.918 -18.029 -11.887  1.00  0.70           H  
ATOM    310 2HG1 ILE A  19      13.563 -16.901 -10.580  1.00  0.70           H  
ATOM    311 1HG2 ILE A  19      11.416 -18.078 -13.459  1.00  0.70           H  
ATOM    312 2HG2 ILE A  19      11.653 -16.584 -14.391  1.00  0.70           H  
ATOM    313 3HG2 ILE A  19      13.010 -17.711 -14.155  1.00  0.70           H  
ATOM    314 1HD1 ILE A  19      12.726 -19.090 -10.104  1.00  0.70           H  
ATOM    315 2HD1 ILE A  19      11.399 -17.932 -10.273  1.00  0.70           H  
ATOM    316 3HD1 ILE A  19      11.769 -19.058 -11.574  1.00  0.70           H  
ATOM    317  N   SER A  20      13.537 -14.443 -14.903  1.00  0.72           N  
ATOM    318  CA  SER A  20      13.232 -13.534 -16.010  1.00  0.72           C  
ATOM    319  C   SER A  20      13.736 -12.110 -15.747  1.00  0.72           C  
ATOM    320  O   SER A  20      14.948 -11.900 -15.686  1.00  0.72           O  
ATOM    321  CB  SER A  20      11.737 -13.530 -16.324  1.00  0.72           C  
ATOM    322  OG  SER A  20      11.487 -12.894 -17.548  1.00  0.72           O  
ATOM    323  H   SER A  20      14.286 -15.108 -15.032  1.00  0.72           H  
ATOM    324  HA  SER A  20      13.748 -13.904 -16.898  1.00  0.72           H  
ATOM    325 1HB  SER A  20      11.375 -14.556 -16.366  1.00  0.72           H  
ATOM    326 2HB  SER A  20      11.183 -13.033 -15.558  1.00  0.72           H  
ATOM    327  HG  SER A  20      12.035 -13.343 -18.197  1.00  0.72           H  
ATOM    328  N   VAL A  21      12.843 -11.137 -15.611  1.00  0.73           N  
ATOM    329  CA  VAL A  21      13.281  -9.755 -15.425  1.00  0.73           C  
ATOM    330  C   VAL A  21      12.755  -9.058 -14.183  1.00  0.73           C  
ATOM    331  O   VAL A  21      11.799  -9.495 -13.554  1.00  0.73           O  
ATOM    332  CB  VAL A  21      12.824  -8.925 -16.634  1.00  0.73           C  
ATOM    333  CG1 VAL A  21      13.441  -9.471 -17.916  1.00  0.73           C  
ATOM    334  CG2 VAL A  21      11.296  -8.965 -16.703  1.00  0.73           C  
ATOM    335  H   VAL A  21      11.860 -11.352 -15.666  1.00  0.73           H  
ATOM    336  HA  VAL A  21      14.370  -9.748 -15.380  1.00  0.73           H  
ATOM    337  HB  VAL A  21      13.159  -7.895 -16.513  1.00  0.73           H  
ATOM    338 1HG1 VAL A  21      13.114  -8.867 -18.761  1.00  0.73           H  
ATOM    339 2HG1 VAL A  21      14.528  -9.432 -17.839  1.00  0.73           H  
ATOM    340 3HG1 VAL A  21      13.124 -10.500 -18.069  1.00  0.73           H  
ATOM    341 1HG2 VAL A  21      10.953  -8.371 -17.547  1.00  0.73           H  
ATOM    342 2HG2 VAL A  21      10.963  -9.998 -16.824  1.00  0.73           H  
ATOM    343 3HG2 VAL A  21      10.885  -8.552 -15.777  1.00  0.73           H  
ATOM    344  N   ASP A  22      13.405  -7.952 -13.834  1.00  0.73           N  
ATOM    345  CA  ASP A  22      12.959  -7.105 -12.738  1.00  0.73           C  
ATOM    346  C   ASP A  22      11.688  -6.375 -13.125  1.00  0.73           C  
ATOM    347  O   ASP A  22      11.491  -6.022 -14.289  1.00  0.73           O  
ATOM    348  CB  ASP A  22      14.040  -6.091 -12.334  1.00  0.73           C  
ATOM    349  CG  ASP A  22      13.687  -5.304 -11.042  1.00  0.73           C  
ATOM    350  OD1 ASP A  22      13.715  -5.901  -9.969  1.00  0.73           O  
ATOM    351  OD2 ASP A  22      13.422  -4.130 -11.125  1.00  0.73           O  
ATOM    352  H   ASP A  22      14.211  -7.670 -14.373  1.00  0.73           H  
ATOM    353  HA  ASP A  22      12.733  -7.734 -11.878  1.00  0.73           H  
ATOM    354 1HB  ASP A  22      14.986  -6.611 -12.175  1.00  0.73           H  
ATOM    355 2HB  ASP A  22      14.189  -5.378 -13.145  1.00  0.73           H  
ATOM    356  N   ALA A  23      10.860  -6.098 -12.134  1.00  0.72           N  
ATOM    357  CA  ALA A  23       9.652  -5.317 -12.329  1.00  0.72           C  
ATOM    358  C   ALA A  23       9.300  -4.587 -11.050  1.00  0.72           C  
ATOM    359  O   ALA A  23       9.674  -5.011  -9.953  1.00  0.72           O  
ATOM    360  CB  ALA A  23       8.496  -6.211 -12.753  1.00  0.72           C  
ATOM    361  H   ALA A  23      11.092  -6.426 -11.211  1.00  0.72           H  
ATOM    362  HA  ALA A  23       9.842  -4.575 -13.104  1.00  0.72           H  
ATOM    363 1HB  ALA A  23       7.599  -5.607 -12.904  1.00  0.72           H  
ATOM    364 2HB  ALA A  23       8.758  -6.711 -13.681  1.00  0.72           H  
ATOM    365 3HB  ALA A  23       8.300  -6.953 -11.982  1.00  0.72           H  
ATOM    366  N   SER A  24       8.580  -3.477 -11.180  1.00  0.71           N  
ATOM    367  CA  SER A  24       8.133  -2.775  -9.988  1.00  0.71           C  
ATOM    368  C   SER A  24       6.688  -3.097  -9.708  1.00  0.71           C  
ATOM    369  O   SER A  24       5.943  -3.442 -10.624  1.00  0.71           O  
ATOM    370  CB  SER A  24       8.284  -1.279 -10.157  1.00  0.71           C  
ATOM    371  OG  SER A  24       7.413  -0.793 -11.139  1.00  0.71           O  
ATOM    372  H   SER A  24       8.323  -3.139 -12.097  1.00  0.71           H  
ATOM    373  HA  SER A  24       8.721  -3.097  -9.144  1.00  0.71           H  
ATOM    374 1HB  SER A  24       8.081  -0.787  -9.204  1.00  0.71           H  
ATOM    375 2HB  SER A  24       9.311  -1.049 -10.432  1.00  0.71           H  
ATOM    376  HG  SER A  24       6.527  -0.900 -10.773  1.00  0.71           H  
ATOM    377  N   PHE A  25       6.261  -2.882  -8.473  1.00  0.71           N  
ATOM    378  CA  PHE A  25       4.854  -3.042  -8.161  1.00  0.71           C  
ATOM    379  C   PHE A  25       4.403  -2.092  -7.054  1.00  0.71           C  
ATOM    380  O   PHE A  25       5.185  -1.670  -6.192  1.00  0.71           O  
ATOM    381  CB  PHE A  25       4.574  -4.512  -7.809  1.00  0.71           C  
ATOM    382  CG  PHE A  25       5.273  -5.029  -6.613  1.00  0.71           C  
ATOM    383  CD1 PHE A  25       4.657  -4.986  -5.377  1.00  0.71           C  
ATOM    384  CD2 PHE A  25       6.549  -5.571  -6.709  1.00  0.71           C  
ATOM    385  CE1 PHE A  25       5.284  -5.470  -4.274  1.00  0.71           C  
ATOM    386  CE2 PHE A  25       7.170  -6.043  -5.593  1.00  0.71           C  
ATOM    387  CZ  PHE A  25       6.517  -5.986  -4.374  1.00  0.71           C  
ATOM    388  H   PHE A  25       6.938  -2.644  -7.750  1.00  0.71           H  
ATOM    389  HA  PHE A  25       4.273  -2.800  -9.053  1.00  0.71           H  
ATOM    390 1HB  PHE A  25       3.515  -4.655  -7.648  1.00  0.71           H  
ATOM    391 2HB  PHE A  25       4.853  -5.138  -8.646  1.00  0.71           H  
ATOM    392  HD1 PHE A  25       3.658  -4.564  -5.295  1.00  0.71           H  
ATOM    393  HD2 PHE A  25       7.055  -5.612  -7.678  1.00  0.71           H  
ATOM    394  HE1 PHE A  25       4.802  -5.444  -3.313  1.00  0.71           H  
ATOM    395  HE2 PHE A  25       8.170  -6.457  -5.664  1.00  0.71           H  
ATOM    396  HZ  PHE A  25       6.983  -6.345  -3.484  1.00  0.71           H  
ATOM    397  N   ASP A  26       3.115  -1.778  -7.097  1.00  0.71           N  
ATOM    398  CA  ASP A  26       2.436  -0.887  -6.171  1.00  0.71           C  
ATOM    399  C   ASP A  26       1.681  -1.610  -5.066  1.00  0.71           C  
ATOM    400  O   ASP A  26       1.397  -1.024  -4.022  1.00  0.71           O  
ATOM    401  CB  ASP A  26       1.522   0.043  -6.955  1.00  0.71           C  
ATOM    402  CG  ASP A  26       2.331   0.958  -7.890  1.00  0.71           C  
ATOM    403  OD1 ASP A  26       3.155   1.685  -7.396  1.00  0.71           O  
ATOM    404  OD2 ASP A  26       2.134   0.901  -9.080  1.00  0.71           O  
ATOM    405  H   ASP A  26       2.556  -2.202  -7.829  1.00  0.71           H  
ATOM    406  HA  ASP A  26       3.195  -0.269  -5.690  1.00  0.71           H  
ATOM    407 1HB  ASP A  26       0.823  -0.553  -7.552  1.00  0.71           H  
ATOM    408 2HB  ASP A  26       0.939   0.652  -6.267  1.00  0.71           H  
ATOM    409  N   GLY A  27       1.312  -2.865  -5.299  1.00  0.72           N  
ATOM    410  CA  GLY A  27       0.557  -3.579  -4.270  1.00  0.72           C  
ATOM    411  C   GLY A  27       0.716  -5.089  -4.340  1.00  0.72           C  
ATOM    412  O   GLY A  27       1.359  -5.606  -5.252  1.00  0.72           O  
ATOM    413  H   GLY A  27       1.537  -3.289  -6.197  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       0.858  -3.226  -3.290  1.00  0.72           H  
ATOM    415 2HA  GLY A  27      -0.497  -3.327  -4.371  1.00  0.72           H  
ATOM    416  N   VAL A  28       0.141  -5.773  -3.347  1.00  0.74           N  
ATOM    417  CA  VAL A  28       0.217  -7.229  -3.189  1.00  0.74           C  
ATOM    418  C   VAL A  28      -1.153  -7.874  -2.984  1.00  0.74           C  
ATOM    419  O   VAL A  28      -1.972  -7.366  -2.214  1.00  0.74           O  
ATOM    420  CB  VAL A  28       1.124  -7.605  -1.996  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       1.156  -9.108  -1.796  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       2.541  -7.128  -2.243  1.00  0.74           C  
ATOM    423  H   VAL A  28      -0.374  -5.251  -2.650  1.00  0.74           H  
ATOM    424  HA  VAL A  28       0.661  -7.641  -4.091  1.00  0.74           H  
ATOM    425  HB  VAL A  28       0.724  -7.146  -1.101  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       1.804  -9.359  -0.961  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       0.162  -9.492  -1.596  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       1.547  -9.548  -2.707  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       3.175  -7.389  -1.400  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       2.920  -7.595  -3.124  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       2.537  -6.072  -2.370  1.00  0.74           H  
ATOM    432  N   SER A  29      -1.381  -9.003  -3.653  1.00  0.76           N  
ATOM    433  CA  SER A  29      -2.631  -9.749  -3.514  1.00  0.76           C  
ATOM    434  C   SER A  29      -2.401 -11.256  -3.490  1.00  0.76           C  
ATOM    435  O   SER A  29      -1.447 -11.761  -4.078  1.00  0.76           O  
ATOM    436  CB  SER A  29      -3.596  -9.423  -4.633  1.00  0.76           C  
ATOM    437  OG  SER A  29      -4.796 -10.167  -4.485  1.00  0.76           O  
ATOM    438  H   SER A  29      -0.649  -9.334  -4.285  1.00  0.76           H  
ATOM    439  HA  SER A  29      -3.093  -9.466  -2.567  1.00  0.76           H  
ATOM    440 1HB  SER A  29      -3.822  -8.356  -4.625  1.00  0.76           H  
ATOM    441 2HB  SER A  29      -3.127  -9.647  -5.582  1.00  0.76           H  
ATOM    442  HG  SER A  29      -5.424  -9.778  -5.118  1.00  0.76           H  
ATOM    443  N   ILE A  30      -3.288 -11.957  -2.788  1.00  0.78           N  
ATOM    444  CA  ILE A  30      -3.268 -13.417  -2.719  1.00  0.78           C  
ATOM    445  C   ILE A  30      -4.540 -13.990  -3.344  1.00  0.78           C  
ATOM    446  O   ILE A  30      -4.853 -15.170  -3.179  1.00  0.78           O  
ATOM    447  CB  ILE A  30      -3.206 -13.912  -1.265  1.00  0.78           C  
ATOM    448  CG1 ILE A  30      -4.438 -13.491  -0.489  1.00  0.78           C  
ATOM    449  CG2 ILE A  30      -2.001 -13.318  -0.565  1.00  0.78           C  
ATOM    450  CD1 ILE A  30      -4.549 -14.201   0.860  1.00  0.78           C  
ATOM    451  H   ILE A  30      -4.027 -11.456  -2.311  1.00  0.78           H  
ATOM    452  HA  ILE A  30      -2.405 -13.796  -3.270  1.00  0.78           H  
ATOM    453  HB  ILE A  30      -3.151 -14.995  -1.253  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30      -4.394 -12.416  -0.317  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -5.331 -13.710  -1.075  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30      -1.968 -13.664   0.459  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30      -1.130 -13.614  -1.056  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30      -2.076 -12.239  -0.578  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -5.443 -13.857   1.379  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30      -4.616 -15.276   0.694  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30      -3.677 -13.994   1.468  1.00  0.78           H  
ATOM    462  N   ASP A  31      -5.301 -13.133  -4.027  1.00  0.80           N  
ATOM    463  CA  ASP A  31      -6.592 -13.529  -4.590  1.00  0.80           C  
ATOM    464  C   ASP A  31      -6.750 -13.097  -6.036  1.00  0.80           C  
ATOM    465  O   ASP A  31      -6.868 -11.911  -6.345  1.00  0.80           O  
ATOM    466  CB  ASP A  31      -7.721 -12.990  -3.695  1.00  0.80           C  
ATOM    467  CG  ASP A  31      -9.190 -13.366  -4.095  1.00  0.80           C  
ATOM    468  OD1 ASP A  31      -9.488 -13.718  -5.235  1.00  0.80           O  
ATOM    469  OD2 ASP A  31     -10.013 -13.314  -3.201  1.00  0.80           O  
ATOM    470  H   ASP A  31      -4.983 -12.173  -4.150  1.00  0.80           H  
ATOM    471  HA  ASP A  31      -6.650 -14.617  -4.567  1.00  0.80           H  
ATOM    472 1HB  ASP A  31      -7.554 -13.345  -2.675  1.00  0.80           H  
ATOM    473 2HB  ASP A  31      -7.651 -11.901  -3.663  1.00  0.80           H  
ATOM    474  N   SER A  32      -6.775 -14.083  -6.936  1.00  0.81           N  
ATOM    475  CA  SER A  32      -6.800 -13.836  -8.376  1.00  0.81           C  
ATOM    476  C   SER A  32      -8.008 -13.017  -8.855  1.00  0.81           C  
ATOM    477  O   SER A  32      -8.003 -12.493  -9.968  1.00  0.81           O  
ATOM    478  CB  SER A  32      -6.734 -15.141  -9.150  1.00  0.81           C  
ATOM    479  OG  SER A  32      -7.879 -15.926  -8.975  1.00  0.81           O  
ATOM    480  H   SER A  32      -6.731 -15.035  -6.603  1.00  0.81           H  
ATOM    481  HA  SER A  32      -5.897 -13.294  -8.620  1.00  0.81           H  
ATOM    482 1HB  SER A  32      -6.615 -14.914 -10.213  1.00  0.81           H  
ATOM    483 2HB  SER A  32      -5.853 -15.705  -8.844  1.00  0.81           H  
ATOM    484  HG  SER A  32      -7.875 -16.566  -9.713  1.00  0.81           H  
ATOM    485  N   ARG A  33      -9.060 -12.902  -8.042  1.00  0.81           N  
ATOM    486  CA  ARG A  33     -10.229 -12.131  -8.455  1.00  0.81           C  
ATOM    487  C   ARG A  33     -10.026 -10.626  -8.252  1.00  0.81           C  
ATOM    488  O   ARG A  33     -10.827  -9.813  -8.719  1.00  0.81           O  
ATOM    489  CB  ARG A  33     -11.441 -12.550  -7.656  1.00  0.81           C  
ATOM    490  CG  ARG A  33     -11.872 -13.985  -7.861  1.00  0.81           C  
ATOM    491  CD  ARG A  33     -12.960 -14.338  -6.931  1.00  0.81           C  
ATOM    492  NE  ARG A  33     -12.500 -14.254  -5.560  1.00  0.81           N  
ATOM    493  CZ  ARG A  33     -13.275 -14.403  -4.466  1.00  0.81           C  
ATOM    494  NH1 ARG A  33     -14.566 -14.680  -4.583  1.00  0.81           N  
ATOM    495  NH2 ARG A  33     -12.730 -14.263  -3.275  1.00  0.81           N  
ATOM    496  H   ARG A  33      -9.056 -13.333  -7.105  1.00  0.81           H  
ATOM    497  HA  ARG A  33     -10.415 -12.323  -9.509  1.00  0.81           H  
ATOM    498 1HB  ARG A  33     -11.230 -12.418  -6.594  1.00  0.81           H  
ATOM    499 2HB  ARG A  33     -12.283 -11.907  -7.907  1.00  0.81           H  
ATOM    500 1HG  ARG A  33     -12.214 -14.130  -8.883  1.00  0.81           H  
ATOM    501 2HG  ARG A  33     -11.019 -14.640  -7.658  1.00  0.81           H  
ATOM    502 1HD  ARG A  33     -13.794 -13.651  -7.057  1.00  0.81           H  
ATOM    503 2HD  ARG A  33     -13.289 -15.358  -7.120  1.00  0.81           H  
ATOM    504  HE  ARG A  33     -11.490 -14.040  -5.408  1.00  0.81           H  
ATOM    505 1HH1 ARG A  33     -14.980 -14.784  -5.499  1.00  0.81           H  
ATOM    506 2HH1 ARG A  33     -15.134 -14.786  -3.756  1.00  0.81           H  
ATOM    507 1HH2 ARG A  33     -11.720 -14.020  -3.209  1.00  0.81           H  
ATOM    508 2HH2 ARG A  33     -13.281 -14.365  -2.444  1.00  0.81           H  
ATOM    509  N   ALA A  34      -8.967 -10.256  -7.533  1.00  0.80           N  
ATOM    510  CA  ALA A  34      -8.695  -8.870  -7.177  1.00  0.80           C  
ATOM    511  C   ALA A  34      -7.324  -8.414  -7.638  1.00  0.80           C  
ATOM    512  O   ALA A  34      -6.674  -7.627  -6.954  1.00  0.80           O  
ATOM    513  CB  ALA A  34      -8.782  -8.702  -5.674  1.00  0.80           C  
ATOM    514  H   ALA A  34      -8.317 -10.967  -7.192  1.00  0.80           H  
ATOM    515  HA  ALA A  34      -9.440  -8.241  -7.662  1.00  0.80           H  
ATOM    516 1HB  ALA A  34      -8.601  -7.662  -5.411  1.00  0.80           H  
ATOM    517 2HB  ALA A  34      -9.773  -8.999  -5.331  1.00  0.80           H  
ATOM    518 3HB  ALA A  34      -8.029  -9.338  -5.201  1.00  0.80           H  
ATOM    519  N   ILE A  35      -6.883  -8.889  -8.792  1.00  0.78           N  
ATOM    520  CA  ILE A  35      -5.567  -8.495  -9.279  1.00  0.78           C  
ATOM    521  C   ILE A  35      -5.622  -7.270 -10.170  1.00  0.78           C  
ATOM    522  O   ILE A  35      -6.127  -7.314 -11.303  1.00  0.78           O  
ATOM    523  CB  ILE A  35      -4.947  -9.621 -10.067  1.00  0.78           C  
ATOM    524  CG1 ILE A  35      -4.904 -10.832  -9.259  1.00  0.78           C  
ATOM    525  CG2 ILE A  35      -3.626  -9.238 -10.548  1.00  0.78           C  
ATOM    526  CD1 ILE A  35      -4.124 -10.718  -8.013  1.00  0.78           C  
ATOM    527  H   ILE A  35      -7.457  -9.533  -9.320  1.00  0.78           H  
ATOM    528  HA  ILE A  35      -4.933  -8.269  -8.422  1.00  0.78           H  
ATOM    529  HB  ILE A  35      -5.581  -9.836 -10.914  1.00  0.78           H  
ATOM    530 1HG1 ILE A  35      -5.922 -11.066  -8.988  1.00  0.78           H  
ATOM    531 2HG1 ILE A  35      -4.510 -11.633  -9.856  1.00  0.78           H  
ATOM    532 1HG2 ILE A  35      -3.230 -10.050 -11.144  1.00  0.78           H  
ATOM    533 2HG2 ILE A  35      -3.728  -8.349 -11.152  1.00  0.78           H  
ATOM    534 3HG2 ILE A  35      -2.964  -9.026  -9.707  1.00  0.78           H  
ATOM    535 1HD1 ILE A  35      -4.192 -11.651  -7.477  1.00  0.78           H  
ATOM    536 2HD1 ILE A  35      -3.081 -10.489  -8.240  1.00  0.78           H  
ATOM    537 3HD1 ILE A  35      -4.553  -9.924  -7.410  1.00  0.78           H  
ATOM    538  N   LYS A  36      -5.072  -6.188  -9.652  1.00  0.75           N  
ATOM    539  CA  LYS A  36      -5.109  -4.892 -10.297  1.00  0.75           C  
ATOM    540  C   LYS A  36      -3.758  -4.547 -10.882  1.00  0.75           C  
ATOM    541  O   LYS A  36      -2.767  -5.247 -10.643  1.00  0.75           O  
ATOM    542  CB  LYS A  36      -5.554  -3.831  -9.303  1.00  0.75           C  
ATOM    543  CG  LYS A  36      -6.903  -4.138  -8.635  1.00  0.75           C  
ATOM    544  CD  LYS A  36      -8.049  -4.192  -9.650  1.00  0.75           C  
ATOM    545  CE  LYS A  36      -9.396  -4.422  -8.960  1.00  0.75           C  
ATOM    546  NZ  LYS A  36     -10.524  -4.527  -9.945  1.00  0.75           N  
ATOM    547  H   LYS A  36      -4.643  -6.268  -8.731  1.00  0.75           H  
ATOM    548  HA  LYS A  36      -5.828  -4.927 -11.114  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      -4.805  -3.720  -8.529  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      -5.638  -2.871  -9.808  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      -6.836  -5.102  -8.120  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      -7.121  -3.370  -7.896  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      -8.088  -3.255 -10.206  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      -7.870  -5.005 -10.355  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      -9.343  -5.348  -8.383  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      -9.596  -3.593  -8.282  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36     -11.391  -4.682  -9.450  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36     -10.588  -3.671 -10.478  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36     -10.353  -5.303 -10.572  1.00  0.75           H  
ATOM    560  N   ALA A  37      -3.734  -3.522 -11.730  1.00  0.72           N  
ATOM    561  CA  ALA A  37      -2.489  -3.140 -12.370  1.00  0.72           C  
ATOM    562  C   ALA A  37      -1.465  -2.788 -11.328  1.00  0.72           C  
ATOM    563  O   ALA A  37      -1.787  -2.163 -10.316  1.00  0.72           O  
ATOM    564  CB  ALA A  37      -2.700  -1.987 -13.313  1.00  0.72           C  
ATOM    565  H   ALA A  37      -4.575  -2.994 -11.914  1.00  0.72           H  
ATOM    566  HA  ALA A  37      -2.120  -3.974 -12.945  1.00  0.72           H  
ATOM    567 1HB  ALA A  37      -1.753  -1.733 -13.790  1.00  0.72           H  
ATOM    568 2HB  ALA A  37      -3.427  -2.266 -14.074  1.00  0.72           H  
ATOM    569 3HB  ALA A  37      -3.067  -1.127 -12.757  1.00  0.72           H  
ATOM    570  N   GLY A  38      -0.225  -3.176 -11.586  1.00  0.69           N  
ATOM    571  CA  GLY A  38       0.858  -2.868 -10.674  1.00  0.69           C  
ATOM    572  C   GLY A  38       0.911  -3.833  -9.500  1.00  0.69           C  
ATOM    573  O   GLY A  38       1.545  -3.531  -8.482  1.00  0.69           O  
ATOM    574  H   GLY A  38      -0.042  -3.715 -12.423  1.00  0.69           H  
ATOM    575 1HA  GLY A  38       1.805  -2.888 -11.205  1.00  0.69           H  
ATOM    576 2HA  GLY A  38       0.732  -1.851 -10.301  1.00  0.69           H  
ATOM    577  N   GLN A  39       0.243  -4.988  -9.586  1.00  0.67           N  
ATOM    578  CA  GLN A  39       0.315  -5.862  -8.412  1.00  0.67           C  
ATOM    579  C   GLN A  39       1.201  -7.109  -8.509  1.00  0.67           C  
ATOM    580  O   GLN A  39       1.422  -7.691  -9.583  1.00  0.67           O  
ATOM    581  CB  GLN A  39      -1.086  -6.221  -7.932  1.00  0.67           C  
ATOM    582  CG  GLN A  39      -1.834  -4.987  -7.411  1.00  0.67           C  
ATOM    583  CD  GLN A  39      -3.147  -5.325  -6.811  1.00  0.67           C  
ATOM    584  OE1 GLN A  39      -3.719  -6.350  -7.172  1.00  0.67           O  
ATOM    585  NE2 GLN A  39      -3.651  -4.487  -5.906  1.00  0.67           N  
ATOM    586  H   GLN A  39      -0.332  -5.229 -10.413  1.00  0.67           H  
ATOM    587  HA  GLN A  39       0.735  -5.277  -7.603  1.00  0.67           H  
ATOM    588 1HB  GLN A  39      -1.659  -6.660  -8.751  1.00  0.67           H  
ATOM    589 2HB  GLN A  39      -1.023  -6.957  -7.126  1.00  0.67           H  
ATOM    590 1HG  GLN A  39      -1.221  -4.494  -6.663  1.00  0.67           H  
ATOM    591 2HG  GLN A  39      -2.007  -4.308  -8.252  1.00  0.67           H  
ATOM    592 1HE2 GLN A  39      -4.538  -4.682  -5.479  1.00  0.67           H  
ATOM    593 2HE2 GLN A  39      -3.150  -3.661  -5.657  1.00  0.67           H  
ATOM    594  N   LEU A  40       1.706  -7.489  -7.335  1.00  0.66           N  
ATOM    595  CA  LEU A  40       2.463  -8.704  -7.102  1.00  0.66           C  
ATOM    596  C   LEU A  40       1.536  -9.764  -6.545  1.00  0.66           C  
ATOM    597  O   LEU A  40       0.865  -9.548  -5.530  1.00  0.66           O  
ATOM    598  CB  LEU A  40       3.592  -8.462  -6.093  1.00  0.66           C  
ATOM    599  CG  LEU A  40       4.401  -9.717  -5.634  1.00  0.66           C  
ATOM    600  CD1 LEU A  40       5.155 -10.262  -6.767  1.00  0.66           C  
ATOM    601  CD2 LEU A  40       5.337  -9.366  -4.514  1.00  0.66           C  
ATOM    602  H   LEU A  40       1.524  -6.894  -6.530  1.00  0.66           H  
ATOM    603  HA  LEU A  40       2.880  -9.049  -8.044  1.00  0.66           H  
ATOM    604 1HB  LEU A  40       4.302  -7.783  -6.548  1.00  0.66           H  
ATOM    605 2HB  LEU A  40       3.177  -7.982  -5.234  1.00  0.66           H  
ATOM    606  HG  LEU A  40       3.704 -10.475  -5.303  1.00  0.66           H  
ATOM    607 1HD1 LEU A  40       5.700 -11.148  -6.456  1.00  0.66           H  
ATOM    608 2HD1 LEU A  40       4.460 -10.511  -7.533  1.00  0.66           H  
ATOM    609 3HD1 LEU A  40       5.852  -9.516  -7.125  1.00  0.66           H  
ATOM    610 1HD2 LEU A  40       5.883 -10.257  -4.202  1.00  0.66           H  
ATOM    611 2HD2 LEU A  40       6.028  -8.631  -4.870  1.00  0.66           H  
ATOM    612 3HD2 LEU A  40       4.779  -8.971  -3.672  1.00  0.66           H  
ATOM    613  N   PHE A  41       1.457 -10.880  -7.232  1.00  0.65           N  
ATOM    614  CA  PHE A  41       0.612 -11.962  -6.781  1.00  0.65           C  
ATOM    615  C   PHE A  41       1.399 -12.973  -5.994  1.00  0.65           C  
ATOM    616  O   PHE A  41       2.452 -13.432  -6.435  1.00  0.65           O  
ATOM    617  CB  PHE A  41      -0.069 -12.625  -7.935  1.00  0.65           C  
ATOM    618  CG  PHE A  41      -0.907 -13.822  -7.552  1.00  0.65           C  
ATOM    619  CD1 PHE A  41      -2.123 -13.679  -6.919  1.00  0.65           C  
ATOM    620  CD2 PHE A  41      -0.464 -15.095  -7.852  1.00  0.65           C  
ATOM    621  CE1 PHE A  41      -2.886 -14.785  -6.598  1.00  0.65           C  
ATOM    622  CE2 PHE A  41      -1.216 -16.203  -7.540  1.00  0.65           C  
ATOM    623  CZ  PHE A  41      -2.432 -16.050  -6.912  1.00  0.65           C  
ATOM    624  H   PHE A  41       2.012 -10.979  -8.085  1.00  0.65           H  
ATOM    625  HA  PHE A  41      -0.158 -11.551  -6.132  1.00  0.65           H  
ATOM    626 1HB  PHE A  41      -0.715 -11.900  -8.426  1.00  0.65           H  
ATOM    627 2HB  PHE A  41       0.681 -12.944  -8.660  1.00  0.65           H  
ATOM    628  HD1 PHE A  41      -2.467 -12.686  -6.667  1.00  0.65           H  
ATOM    629  HD2 PHE A  41       0.493 -15.208  -8.343  1.00  0.65           H  
ATOM    630  HE1 PHE A  41      -3.841 -14.660  -6.098  1.00  0.65           H  
ATOM    631  HE2 PHE A  41      -0.851 -17.198  -7.791  1.00  0.65           H  
ATOM    632  HZ  PHE A  41      -3.030 -16.926  -6.662  1.00  0.65           H  
ATOM    633  N   ILE A  42       0.899 -13.314  -4.829  1.00  0.65           N  
ATOM    634  CA  ILE A  42       1.593 -14.275  -4.007  1.00  0.65           C  
ATOM    635  C   ILE A  42       0.931 -15.627  -4.180  1.00  0.65           C  
ATOM    636  O   ILE A  42      -0.204 -15.847  -3.745  1.00  0.65           O  
ATOM    637  CB  ILE A  42       1.513 -13.848  -2.560  1.00  0.65           C  
ATOM    638  CG1 ILE A  42       1.943 -12.395  -2.456  1.00  0.65           C  
ATOM    639  CG2 ILE A  42       2.365 -14.755  -1.694  1.00  0.65           C  
ATOM    640  CD1 ILE A  42       3.305 -12.088  -2.922  1.00  0.65           C  
ATOM    641  H   ILE A  42       0.029 -12.884  -4.514  1.00  0.65           H  
ATOM    642  HA  ILE A  42       2.633 -14.347  -4.321  1.00  0.65           H  
ATOM    643  HB  ILE A  42       0.516 -13.908  -2.257  1.00  0.65           H  
ATOM    644 1HG1 ILE A  42       1.242 -11.811  -3.055  1.00  0.65           H  
ATOM    645 2HG1 ILE A  42       1.860 -12.086  -1.458  1.00  0.65           H  
ATOM    646 1HG2 ILE A  42       2.293 -14.454  -0.652  1.00  0.65           H  
ATOM    647 2HG2 ILE A  42       2.015 -15.778  -1.802  1.00  0.65           H  
ATOM    648 3HG2 ILE A  42       3.394 -14.699  -2.015  1.00  0.65           H  
ATOM    649 1HD1 ILE A  42       3.491 -11.025  -2.816  1.00  0.65           H  
ATOM    650 2HD1 ILE A  42       4.006 -12.630  -2.327  1.00  0.65           H  
ATOM    651 3HD1 ILE A  42       3.405 -12.369  -3.960  1.00  0.65           H  
ATOM    652  N   ALA A  43       1.637 -16.557  -4.800  1.00  0.68           N  
ATOM    653  CA  ALA A  43       1.053 -17.848  -5.123  1.00  0.68           C  
ATOM    654  C   ALA A  43       1.051 -18.774  -3.922  1.00  0.68           C  
ATOM    655  O   ALA A  43       1.799 -19.745  -3.870  1.00  0.68           O  
ATOM    656  CB  ALA A  43       1.804 -18.482  -6.271  1.00  0.68           C  
ATOM    657  H   ALA A  43       2.595 -16.357  -5.091  1.00  0.68           H  
ATOM    658  HA  ALA A  43       0.019 -17.689  -5.418  1.00  0.68           H  
ATOM    659 1HB  ALA A  43       1.356 -19.426  -6.521  1.00  0.68           H  
ATOM    660 2HB  ALA A  43       1.773 -17.822  -7.137  1.00  0.68           H  
ATOM    661 3HB  ALA A  43       2.833 -18.642  -5.978  1.00  0.68           H  
ATOM    662  N   LEU A  44       0.189 -18.474  -2.963  1.00  0.74           N  
ATOM    663  CA  LEU A  44       0.124 -19.248  -1.732  1.00  0.74           C  
ATOM    664  C   LEU A  44      -0.392 -20.649  -2.010  1.00  0.74           C  
ATOM    665  O   LEU A  44      -1.210 -20.858  -2.917  1.00  0.74           O  
ATOM    666  CB  LEU A  44      -0.786 -18.578  -0.696  1.00  0.74           C  
ATOM    667  CG  LEU A  44      -0.329 -17.186  -0.164  1.00  0.74           C  
ATOM    668  CD1 LEU A  44      -1.370 -16.654   0.753  1.00  0.74           C  
ATOM    669  CD2 LEU A  44       0.980 -17.314   0.574  1.00  0.74           C  
ATOM    670  H   LEU A  44      -0.384 -17.642  -3.097  1.00  0.74           H  
ATOM    671  HA  LEU A  44       1.127 -19.327  -1.317  1.00  0.74           H  
ATOM    672 1HB  LEU A  44      -1.773 -18.448  -1.139  1.00  0.74           H  
ATOM    673 2HB  LEU A  44      -0.882 -19.248   0.160  1.00  0.74           H  
ATOM    674  HG  LEU A  44      -0.217 -16.494  -1.001  1.00  0.74           H  
ATOM    675 1HD1 LEU A  44      -1.063 -15.688   1.129  1.00  0.74           H  
ATOM    676 2HD1 LEU A  44      -2.312 -16.563   0.226  1.00  0.74           H  
ATOM    677 3HD1 LEU A  44      -1.481 -17.344   1.572  1.00  0.74           H  
ATOM    678 1HD2 LEU A  44       1.296 -16.335   0.949  1.00  0.74           H  
ATOM    679 2HD2 LEU A  44       0.858 -17.991   1.401  1.00  0.74           H  
ATOM    680 3HD2 LEU A  44       1.727 -17.700  -0.097  1.00  0.74           H  
ATOM    681  N   THR A  45       0.076 -21.609  -1.218  1.00  0.81           N  
ATOM    682  CA  THR A  45      -0.361 -22.995  -1.340  1.00  0.81           C  
ATOM    683  C   THR A  45      -0.979 -23.464  -0.025  1.00  0.81           C  
ATOM    684  O   THR A  45      -0.688 -22.898   1.038  1.00  0.81           O  
ATOM    685  CB  THR A  45       0.851 -23.884  -1.713  1.00  0.81           C  
ATOM    686  OG1 THR A  45       1.825 -23.853  -0.641  1.00  0.81           O  
ATOM    687  CG2 THR A  45       1.504 -23.343  -2.977  1.00  0.81           C  
ATOM    688  H   THR A  45       0.762 -21.371  -0.515  1.00  0.81           H  
ATOM    689  HA  THR A  45      -1.119 -23.071  -2.119  1.00  0.81           H  
ATOM    690  HB  THR A  45       0.522 -24.910  -1.885  1.00  0.81           H  
ATOM    691  HG1 THR A  45       2.753 -23.884  -1.005  1.00  0.81           H  
ATOM    692 1HG2 THR A  45       2.359 -23.966  -3.239  1.00  0.81           H  
ATOM    693 2HG2 THR A  45       0.788 -23.350  -3.794  1.00  0.81           H  
ATOM    694 3HG2 THR A  45       1.848 -22.322  -2.810  1.00  0.81           H  
ATOM    695  N   GLY A  46      -1.802 -24.508  -0.087  1.00  0.88           N  
ATOM    696  CA  GLY A  46      -2.408 -25.053   1.121  1.00  0.88           C  
ATOM    697  C   GLY A  46      -3.390 -26.168   0.794  1.00  0.88           C  
ATOM    698  O   GLY A  46      -3.485 -26.601  -0.352  1.00  0.88           O  
ATOM    699  H   GLY A  46      -2.036 -24.913  -0.998  1.00  0.88           H  
ATOM    700 1HA  GLY A  46      -1.614 -25.435   1.762  1.00  0.88           H  
ATOM    701 2HA  GLY A  46      -2.915 -24.256   1.658  1.00  0.88           H  
ATOM    702  N   PRO A  47      -4.100 -26.707   1.784  1.00  0.93           N  
ATOM    703  CA  PRO A  47      -5.034 -27.786   1.595  1.00  0.93           C  
ATOM    704  C   PRO A  47      -6.019 -27.400   0.514  1.00  0.93           C  
ATOM    705  O   PRO A  47      -6.639 -26.343   0.591  1.00  0.93           O  
ATOM    706  CB  PRO A  47      -5.705 -27.874   2.968  1.00  0.93           C  
ATOM    707  CG  PRO A  47      -4.646 -27.360   3.927  1.00  0.93           C  
ATOM    708  CD  PRO A  47      -3.972 -26.230   3.165  1.00  0.93           C  
ATOM    709  HA  PRO A  47      -4.495 -28.711   1.336  1.00  0.93           H  
ATOM    710 1HB  PRO A  47      -6.624 -27.268   2.976  1.00  0.93           H  
ATOM    711 2HB  PRO A  47      -6.005 -28.913   3.173  1.00  0.93           H  
ATOM    712 1HG  PRO A  47      -5.112 -27.024   4.868  1.00  0.93           H  
ATOM    713 2HG  PRO A  47      -3.950 -28.171   4.192  1.00  0.93           H  
ATOM    714 1HD  PRO A  47      -4.521 -25.284   3.297  1.00  0.93           H  
ATOM    715 2HD  PRO A  47      -2.924 -26.155   3.475  1.00  0.93           H  
ATOM    716  N   ARG A  48      -6.212 -28.293  -0.443  1.00  0.94           N  
ATOM    717  CA  ARG A  48      -7.103 -28.111  -1.589  1.00  0.94           C  
ATOM    718  C   ARG A  48      -6.741 -26.968  -2.565  1.00  0.94           C  
ATOM    719  O   ARG A  48      -7.556 -26.647  -3.434  1.00  0.94           O  
ATOM    720  CB  ARG A  48      -8.540 -27.881  -1.127  1.00  0.94           C  
ATOM    721  CG  ARG A  48      -9.139 -28.995  -0.273  1.00  0.94           C  
ATOM    722  CD  ARG A  48     -10.565 -28.717   0.066  1.00  0.94           C  
ATOM    723  NE  ARG A  48     -11.152 -29.779   0.874  1.00  0.94           N  
ATOM    724  CZ  ARG A  48     -12.405 -29.762   1.375  1.00  0.94           C  
ATOM    725  NH1 ARG A  48     -13.197 -28.736   1.146  1.00  0.94           N  
ATOM    726  NH2 ARG A  48     -12.839 -30.780   2.098  1.00  0.94           N  
ATOM    727  H   ARG A  48      -5.671 -29.146  -0.405  1.00  0.94           H  
ATOM    728  HA  ARG A  48      -7.088 -29.040  -2.158  1.00  0.94           H  
ATOM    729 1HB  ARG A  48      -8.635 -26.947  -0.586  1.00  0.94           H  
ATOM    730 2HB  ARG A  48      -9.174 -27.795  -2.008  1.00  0.94           H  
ATOM    731 1HG  ARG A  48      -9.092 -29.937  -0.817  1.00  0.94           H  
ATOM    732 2HG  ARG A  48      -8.579 -29.083   0.659  1.00  0.94           H  
ATOM    733 1HD  ARG A  48     -10.627 -27.786   0.630  1.00  0.94           H  
ATOM    734 2HD  ARG A  48     -11.145 -28.625  -0.851  1.00  0.94           H  
ATOM    735  HE  ARG A  48     -10.578 -30.587   1.074  1.00  0.94           H  
ATOM    736 1HH1 ARG A  48     -12.867 -27.957   0.593  1.00  0.94           H  
ATOM    737 2HH1 ARG A  48     -14.134 -28.728   1.522  1.00  0.94           H  
ATOM    738 1HH2 ARG A  48     -12.232 -31.569   2.275  1.00  0.94           H  
ATOM    739 2HH2 ARG A  48     -13.776 -30.769   2.473  1.00  0.94           H  
ATOM    740  N   PHE A  49      -5.535 -26.380  -2.492  1.00  0.92           N  
ATOM    741  CA  PHE A  49      -5.211 -25.363  -3.502  1.00  0.92           C  
ATOM    742  C   PHE A  49      -3.723 -25.144  -3.775  1.00  0.92           C  
ATOM    743  O   PHE A  49      -2.843 -25.450  -2.961  1.00  0.92           O  
ATOM    744  CB  PHE A  49      -5.839 -24.007  -3.145  1.00  0.92           C  
ATOM    745  CG  PHE A  49      -5.297 -23.321  -1.907  1.00  0.92           C  
ATOM    746  CD1 PHE A  49      -4.266 -22.393  -2.001  1.00  0.92           C  
ATOM    747  CD2 PHE A  49      -5.825 -23.583  -0.665  1.00  0.92           C  
ATOM    748  CE1 PHE A  49      -3.795 -21.746  -0.874  1.00  0.92           C  
ATOM    749  CE2 PHE A  49      -5.352 -22.950   0.463  1.00  0.92           C  
ATOM    750  CZ  PHE A  49      -4.334 -22.024   0.358  1.00  0.92           C  
ATOM    751  H   PHE A  49      -4.869 -26.619  -1.757  1.00  0.92           H  
ATOM    752  HA  PHE A  49      -5.660 -25.687  -4.442  1.00  0.92           H  
ATOM    753 1HB  PHE A  49      -5.709 -23.326  -3.985  1.00  0.92           H  
ATOM    754 2HB  PHE A  49      -6.910 -24.137  -3.007  1.00  0.92           H  
ATOM    755  HD1 PHE A  49      -3.832 -22.166  -2.979  1.00  0.92           H  
ATOM    756  HD2 PHE A  49      -6.634 -24.302  -0.583  1.00  0.92           H  
ATOM    757  HE1 PHE A  49      -2.996 -21.018  -0.963  1.00  0.92           H  
ATOM    758  HE2 PHE A  49      -5.789 -23.180   1.435  1.00  0.92           H  
ATOM    759  HZ  PHE A  49      -3.957 -21.516   1.244  1.00  0.92           H  
ATOM    760  N   ASP A  50      -3.461 -24.539  -4.932  1.00  0.87           N  
ATOM    761  CA  ASP A  50      -2.121 -24.135  -5.329  1.00  0.87           C  
ATOM    762  C   ASP A  50      -2.180 -22.900  -6.225  1.00  0.87           C  
ATOM    763  O   ASP A  50      -2.514 -22.996  -7.406  1.00  0.87           O  
ATOM    764  CB  ASP A  50      -1.377 -25.287  -6.034  1.00  0.87           C  
ATOM    765  CG  ASP A  50       0.074 -24.916  -6.381  1.00  0.87           C  
ATOM    766  OD1 ASP A  50       0.366 -23.744  -6.237  1.00  0.87           O  
ATOM    767  OD2 ASP A  50       0.873 -25.777  -6.768  1.00  0.87           O  
ATOM    768  H   ASP A  50      -4.229 -24.340  -5.558  1.00  0.87           H  
ATOM    769  HA  ASP A  50      -1.562 -23.870  -4.431  1.00  0.87           H  
ATOM    770 1HB  ASP A  50      -1.373 -26.172  -5.394  1.00  0.87           H  
ATOM    771 2HB  ASP A  50      -1.899 -25.550  -6.964  1.00  0.87           H  
ATOM    772  N   GLY A  51      -1.820 -21.735  -5.674  1.00  0.82           N  
ATOM    773  CA  GLY A  51      -1.884 -20.458  -6.373  1.00  0.82           C  
ATOM    774  C   GLY A  51      -1.078 -20.407  -7.679  1.00  0.82           C  
ATOM    775  O   GLY A  51      -1.355 -19.579  -8.547  1.00  0.82           O  
ATOM    776  H   GLY A  51      -1.525 -21.706  -4.698  1.00  0.82           H  
ATOM    777 1HA  GLY A  51      -2.924 -20.207  -6.566  1.00  0.82           H  
ATOM    778 2HA  GLY A  51      -1.511 -19.689  -5.698  1.00  0.82           H  
ATOM    779  N   HIS A  52      -0.128 -21.325  -7.872  1.00  0.78           N  
ATOM    780  CA  HIS A  52       0.703 -21.318  -9.073  1.00  0.78           C  
ATOM    781  C   HIS A  52      -0.107 -21.633 -10.322  1.00  0.78           C  
ATOM    782  O   HIS A  52       0.194 -21.167 -11.423  1.00  0.78           O  
ATOM    783  CB  HIS A  52       1.794 -22.361  -8.959  1.00  0.78           C  
ATOM    784  CG  HIS A  52       2.768 -22.069  -7.930  1.00  0.78           C  
ATOM    785  ND1 HIS A  52       2.519 -22.342  -6.626  1.00  0.78           N  
ATOM    786  CD2 HIS A  52       3.994 -21.562  -7.980  1.00  0.78           C  
ATOM    787  CE1 HIS A  52       3.544 -22.022  -5.894  1.00  0.78           C  
ATOM    788  NE2 HIS A  52       4.482 -21.549  -6.685  1.00  0.78           N  
ATOM    789  H   HIS A  52       0.035 -22.054  -7.161  1.00  0.78           H  
ATOM    790  HA  HIS A  52       1.168 -20.346  -9.183  1.00  0.78           H  
ATOM    791 1HB  HIS A  52       1.328 -23.305  -8.697  1.00  0.78           H  
ATOM    792 2HB  HIS A  52       2.289 -22.498  -9.903  1.00  0.78           H  
ATOM    793  HD1 HIS A  52       1.667 -22.797  -6.319  1.00  0.78           H  
ATOM    794  HD2 HIS A  52       4.607 -21.216  -8.809  1.00  0.78           H  
ATOM    795  HE1 HIS A  52       3.514 -22.169  -4.814  1.00  0.78           H  
ATOM    796  N   ASP A  53      -1.189 -22.375 -10.149  1.00  0.76           N  
ATOM    797  CA  ASP A  53      -1.990 -22.821 -11.276  1.00  0.76           C  
ATOM    798  C   ASP A  53      -2.911 -21.726 -11.784  1.00  0.76           C  
ATOM    799  O   ASP A  53      -3.600 -21.897 -12.790  1.00  0.76           O  
ATOM    800  CB  ASP A  53      -2.783 -24.064 -10.887  1.00  0.76           C  
ATOM    801  CG  ASP A  53      -1.869 -25.296 -10.711  1.00  0.76           C  
ATOM    802  OD1 ASP A  53      -0.797 -25.335 -11.315  1.00  0.76           O  
ATOM    803  OD2 ASP A  53      -2.240 -26.182  -9.985  1.00  0.76           O  
ATOM    804  H   ASP A  53      -1.460 -22.663  -9.205  1.00  0.76           H  
ATOM    805  HA  ASP A  53      -1.316 -23.094 -12.087  1.00  0.76           H  
ATOM    806 1HB  ASP A  53      -3.306 -23.874  -9.941  1.00  0.76           H  
ATOM    807 2HB  ASP A  53      -3.536 -24.275 -11.645  1.00  0.76           H  
ATOM    808  N   TYR A  54      -2.933 -20.598 -11.082  1.00  0.75           N  
ATOM    809  CA  TYR A  54      -3.773 -19.490 -11.452  1.00  0.75           C  
ATOM    810  C   TYR A  54      -2.936 -18.332 -11.981  1.00  0.75           C  
ATOM    811  O   TYR A  54      -3.474 -17.276 -12.321  1.00  0.75           O  
ATOM    812  CB  TYR A  54      -4.578 -19.100 -10.233  1.00  0.75           C  
ATOM    813  CG  TYR A  54      -5.425 -20.260  -9.773  1.00  0.75           C  
ATOM    814  CD1 TYR A  54      -4.944 -21.084  -8.778  1.00  0.75           C  
ATOM    815  CD2 TYR A  54      -6.659 -20.511 -10.339  1.00  0.75           C  
ATOM    816  CE1 TYR A  54      -5.679 -22.159  -8.339  1.00  0.75           C  
ATOM    817  CE2 TYR A  54      -7.409 -21.589  -9.903  1.00  0.75           C  
ATOM    818  CZ  TYR A  54      -6.919 -22.413  -8.904  1.00  0.75           C  
ATOM    819  OH  TYR A  54      -7.660 -23.490  -8.468  1.00  0.75           O  
ATOM    820  H   TYR A  54      -2.342 -20.482 -10.257  1.00  0.75           H  
ATOM    821  HA  TYR A  54      -4.453 -19.806 -12.244  1.00  0.75           H  
ATOM    822 1HB  TYR A  54      -3.908 -18.807  -9.418  1.00  0.75           H  
ATOM    823 2HB  TYR A  54      -5.231 -18.255 -10.467  1.00  0.75           H  
ATOM    824  HD1 TYR A  54      -3.976 -20.888  -8.352  1.00  0.75           H  
ATOM    825  HD2 TYR A  54      -7.042 -19.864 -11.128  1.00  0.75           H  
ATOM    826  HE1 TYR A  54      -5.282 -22.805  -7.557  1.00  0.75           H  
ATOM    827  HE2 TYR A  54      -8.383 -21.788 -10.351  1.00  0.75           H  
ATOM    828  HH  TYR A  54      -8.485 -23.530  -8.959  1.00  0.75           H  
ATOM    829  N   LEU A  55      -1.623 -18.543 -12.156  1.00  0.75           N  
ATOM    830  CA  LEU A  55      -0.765 -17.441 -12.585  1.00  0.75           C  
ATOM    831  C   LEU A  55      -1.169 -16.860 -13.933  1.00  0.75           C  
ATOM    832  O   LEU A  55      -1.022 -15.663 -14.155  1.00  0.75           O  
ATOM    833  CB  LEU A  55       0.704 -17.878 -12.599  1.00  0.75           C  
ATOM    834  CG  LEU A  55       1.296 -18.091 -11.218  1.00  0.75           C  
ATOM    835  CD1 LEU A  55       2.687 -18.695 -11.341  1.00  0.75           C  
ATOM    836  CD2 LEU A  55       1.333 -16.774 -10.491  1.00  0.75           C  
ATOM    837  H   LEU A  55      -1.196 -19.446 -11.929  1.00  0.75           H  
ATOM    838  HA  LEU A  55      -0.851 -16.656 -11.838  1.00  0.75           H  
ATOM    839 1HB  LEU A  55       0.786 -18.821 -13.146  1.00  0.75           H  
ATOM    840 2HB  LEU A  55       1.294 -17.124 -13.115  1.00  0.75           H  
ATOM    841  HG  LEU A  55       0.669 -18.769 -10.669  1.00  0.75           H  
ATOM    842 1HD1 LEU A  55       3.101 -18.867 -10.351  1.00  0.75           H  
ATOM    843 2HD1 LEU A  55       2.600 -19.640 -11.864  1.00  0.75           H  
ATOM    844 3HD1 LEU A  55       3.340 -18.025 -11.900  1.00  0.75           H  
ATOM    845 1HD2 LEU A  55       1.744 -16.924  -9.492  1.00  0.75           H  
ATOM    846 2HD2 LEU A  55       1.956 -16.079 -11.046  1.00  0.75           H  
ATOM    847 3HD2 LEU A  55       0.321 -16.377 -10.418  1.00  0.75           H  
ATOM    848  N   ASN A  56      -1.706 -17.679 -14.825  1.00  0.75           N  
ATOM    849  CA  ASN A  56      -2.132 -17.181 -16.127  1.00  0.75           C  
ATOM    850  C   ASN A  56      -3.371 -16.278 -16.031  1.00  0.75           C  
ATOM    851  O   ASN A  56      -3.578 -15.403 -16.875  1.00  0.75           O  
ATOM    852  CB  ASN A  56      -2.319 -18.347 -17.064  1.00  0.75           C  
ATOM    853  CG  ASN A  56      -0.990 -18.848 -17.422  1.00  0.75           C  
ATOM    854  OD1 ASN A  56      -0.067 -18.036 -17.460  1.00  0.75           O  
ATOM    855  ND2 ASN A  56      -0.828 -20.120 -17.629  1.00  0.75           N  
ATOM    856  H   ASN A  56      -1.810 -18.659 -14.600  1.00  0.75           H  
ATOM    857  HA  ASN A  56      -1.325 -16.568 -16.530  1.00  0.75           H  
ATOM    858 1HB  ASN A  56      -2.895 -19.137 -16.578  1.00  0.75           H  
ATOM    859 2HB  ASN A  56      -2.851 -18.033 -17.961  1.00  0.75           H  
ATOM    860 1HD2 ASN A  56       0.114 -20.457 -17.803  1.00  0.75           H  
ATOM    861 2HD2 ASN A  56      -1.600 -20.750 -17.565  1.00  0.75           H  
ATOM    862  N   GLU A  57      -4.209 -16.481 -15.006  1.00  0.74           N  
ATOM    863  CA  GLU A  57      -5.400 -15.650 -14.862  1.00  0.74           C  
ATOM    864  C   GLU A  57      -4.926 -14.316 -14.319  1.00  0.74           C  
ATOM    865  O   GLU A  57      -5.342 -13.244 -14.755  1.00  0.74           O  
ATOM    866  CB  GLU A  57      -6.393 -16.278 -13.883  1.00  0.74           C  
ATOM    867  CG  GLU A  57      -7.018 -17.586 -14.317  1.00  0.74           C  
ATOM    868  CD  GLU A  57      -7.926 -18.172 -13.249  1.00  0.74           C  
ATOM    869  OE1 GLU A  57      -7.969 -17.631 -12.163  1.00  0.74           O  
ATOM    870  OE2 GLU A  57      -8.564 -19.161 -13.516  1.00  0.74           O  
ATOM    871  H   GLU A  57      -3.996 -17.168 -14.290  1.00  0.74           H  
ATOM    872  HA  GLU A  57      -5.868 -15.501 -15.834  1.00  0.74           H  
ATOM    873 1HB  GLU A  57      -5.892 -16.456 -12.930  1.00  0.74           H  
ATOM    874 2HB  GLU A  57      -7.200 -15.571 -13.691  1.00  0.74           H  
ATOM    875 1HG  GLU A  57      -7.593 -17.423 -15.227  1.00  0.74           H  
ATOM    876 2HG  GLU A  57      -6.220 -18.296 -14.540  1.00  0.74           H  
ATOM    877  N   VAL A  58      -3.995 -14.415 -13.391  1.00  0.73           N  
ATOM    878  CA  VAL A  58      -3.382 -13.291 -12.722  1.00  0.73           C  
ATOM    879  C   VAL A  58      -2.635 -12.403 -13.730  1.00  0.73           C  
ATOM    880  O   VAL A  58      -2.740 -11.169 -13.701  1.00  0.73           O  
ATOM    881  CB  VAL A  58      -2.473 -13.894 -11.653  1.00  0.73           C  
ATOM    882  CG1 VAL A  58      -1.626 -12.925 -11.057  1.00  0.73           C  
ATOM    883  CG2 VAL A  58      -3.335 -14.539 -10.574  1.00  0.73           C  
ATOM    884  H   VAL A  58      -3.712 -15.354 -13.106  1.00  0.73           H  
ATOM    885  HA  VAL A  58      -4.163 -12.704 -12.239  1.00  0.73           H  
ATOM    886  HB  VAL A  58      -1.852 -14.625 -12.111  1.00  0.73           H  
ATOM    887 1HG1 VAL A  58      -1.006 -13.423 -10.349  1.00  0.73           H  
ATOM    888 2HG1 VAL A  58      -1.020 -12.502 -11.829  1.00  0.73           H  
ATOM    889 3HG1 VAL A  58      -2.215 -12.161 -10.570  1.00  0.73           H  
ATOM    890 1HG2 VAL A  58      -2.698 -14.997  -9.831  1.00  0.73           H  
ATOM    891 2HG2 VAL A  58      -3.951 -13.792 -10.106  1.00  0.73           H  
ATOM    892 3HG2 VAL A  58      -3.970 -15.296 -11.018  1.00  0.73           H  
ATOM    893  N   ALA A  59      -1.886 -13.052 -14.633  1.00  0.71           N  
ATOM    894  CA  ALA A  59      -1.178 -12.392 -15.724  1.00  0.71           C  
ATOM    895  C   ALA A  59      -2.135 -11.718 -16.712  1.00  0.71           C  
ATOM    896  O   ALA A  59      -1.833 -10.661 -17.260  1.00  0.71           O  
ATOM    897  CB  ALA A  59      -0.332 -13.399 -16.463  1.00  0.71           C  
ATOM    898  H   ALA A  59      -1.799 -14.062 -14.561  1.00  0.71           H  
ATOM    899  HA  ALA A  59      -0.543 -11.626 -15.289  1.00  0.71           H  
ATOM    900 1HB  ALA A  59       0.231 -12.909 -17.255  1.00  0.71           H  
ATOM    901 2HB  ALA A  59       0.351 -13.880 -15.777  1.00  0.71           H  
ATOM    902 3HB  ALA A  59      -0.979 -14.156 -16.896  1.00  0.71           H  
ATOM    903  N   ALA A  60      -3.280 -12.367 -16.989  1.00  0.68           N  
ATOM    904  CA  ALA A  60      -4.314 -11.808 -17.868  1.00  0.68           C  
ATOM    905  C   ALA A  60      -4.882 -10.517 -17.275  1.00  0.68           C  
ATOM    906  O   ALA A  60      -5.268  -9.590 -17.995  1.00  0.68           O  
ATOM    907  CB  ALA A  60      -5.426 -12.817 -18.085  1.00  0.68           C  
ATOM    908  H   ALA A  60      -3.455 -13.284 -16.580  1.00  0.68           H  
ATOM    909  HA  ALA A  60      -3.853 -11.570 -18.824  1.00  0.68           H  
ATOM    910 1HB  ALA A  60      -6.171 -12.397 -18.756  1.00  0.68           H  
ATOM    911 2HB  ALA A  60      -5.008 -13.724 -18.521  1.00  0.68           H  
ATOM    912 3HB  ALA A  60      -5.890 -13.055 -17.139  1.00  0.68           H  
ATOM    913  N   LYS A  61      -4.939 -10.503 -15.946  1.00  0.66           N  
ATOM    914  CA  LYS A  61      -5.412  -9.415 -15.106  1.00  0.66           C  
ATOM    915  C   LYS A  61      -4.239  -8.460 -14.881  1.00  0.66           C  
ATOM    916  O   LYS A  61      -3.323  -8.429 -15.696  1.00  0.66           O  
ATOM    917  CB  LYS A  61      -6.009  -9.980 -13.828  1.00  0.66           C  
ATOM    918  CG  LYS A  61      -7.268 -10.804 -14.086  1.00  0.66           C  
ATOM    919  CD  LYS A  61      -7.798 -11.437 -12.826  1.00  0.66           C  
ATOM    920  CE  LYS A  61      -8.926 -12.423 -13.140  1.00  0.66           C  
ATOM    921  NZ  LYS A  61     -10.107 -11.751 -13.757  1.00  0.66           N  
ATOM    922  H   LYS A  61      -4.645 -11.351 -15.465  1.00  0.66           H  
ATOM    923  HA  LYS A  61      -6.192  -8.870 -15.636  1.00  0.66           H  
ATOM    924 1HB  LYS A  61      -5.280 -10.616 -13.328  1.00  0.66           H  
ATOM    925 2HB  LYS A  61      -6.275  -9.176 -13.150  1.00  0.66           H  
ATOM    926 1HG  LYS A  61      -8.037 -10.146 -14.486  1.00  0.66           H  
ATOM    927 2HG  LYS A  61      -7.070 -11.571 -14.822  1.00  0.66           H  
ATOM    928 1HD  LYS A  61      -6.985 -11.977 -12.331  1.00  0.66           H  
ATOM    929 2HD  LYS A  61      -8.167 -10.671 -12.145  1.00  0.66           H  
ATOM    930 1HE  LYS A  61      -8.547 -13.182 -13.827  1.00  0.66           H  
ATOM    931 2HE  LYS A  61      -9.240 -12.911 -12.217  1.00  0.66           H  
ATOM    932 1HZ  LYS A  61     -10.822 -12.436 -13.947  1.00  0.66           H  
ATOM    933 2HZ  LYS A  61     -10.469 -11.053 -13.122  1.00  0.66           H  
ATOM    934 3HZ  LYS A  61      -9.821 -11.309 -14.617  1.00  0.66           H  
ATOM    935  N   GLY A  62      -4.277  -7.607 -13.866  1.00  0.64           N  
ATOM    936  CA  GLY A  62      -3.233  -6.585 -13.775  1.00  0.64           C  
ATOM    937  C   GLY A  62      -1.896  -6.953 -13.086  1.00  0.64           C  
ATOM    938  O   GLY A  62      -1.105  -6.059 -12.748  1.00  0.64           O  
ATOM    939  H   GLY A  62      -5.009  -7.625 -13.154  1.00  0.64           H  
ATOM    940 1HA  GLY A  62      -3.008  -6.250 -14.787  1.00  0.64           H  
ATOM    941 2HA  GLY A  62      -3.665  -5.730 -13.284  1.00  0.64           H  
ATOM    942  N   ALA A  63      -1.625  -8.224 -12.820  1.00  0.62           N  
ATOM    943  CA  ALA A  63      -0.375  -8.482 -12.139  1.00  0.62           C  
ATOM    944  C   ALA A  63       0.790  -8.093 -13.002  1.00  0.62           C  
ATOM    945  O   ALA A  63       0.763  -8.235 -14.225  1.00  0.62           O  
ATOM    946  CB  ALA A  63      -0.213  -9.915 -11.760  1.00  0.62           C  
ATOM    947  H   ALA A  63      -2.226  -8.999 -13.107  1.00  0.62           H  
ATOM    948  HA  ALA A  63      -0.355  -7.872 -11.238  1.00  0.62           H  
ATOM    949 1HB  ALA A  63       0.740 -10.051 -11.243  1.00  0.62           H  
ATOM    950 2HB  ALA A  63      -1.005 -10.200 -11.114  1.00  0.62           H  
ATOM    951 3HB  ALA A  63      -0.229 -10.511 -12.666  1.00  0.62           H  
ATOM    952  N   VAL A  64       1.838  -7.648 -12.351  1.00  0.60           N  
ATOM    953  CA  VAL A  64       3.077  -7.334 -13.025  1.00  0.60           C  
ATOM    954  C   VAL A  64       4.162  -8.305 -12.615  1.00  0.60           C  
ATOM    955  O   VAL A  64       5.212  -8.371 -13.248  1.00  0.60           O  
ATOM    956  CB  VAL A  64       3.491  -5.901 -12.699  1.00  0.60           C  
ATOM    957  CG1 VAL A  64       2.421  -4.959 -13.208  1.00  0.60           C  
ATOM    958  CG2 VAL A  64       3.663  -5.746 -11.203  1.00  0.60           C  
ATOM    959  H   VAL A  64       1.751  -7.524 -11.348  1.00  0.60           H  
ATOM    960  HA  VAL A  64       2.924  -7.418 -14.100  1.00  0.60           H  
ATOM    961  HB  VAL A  64       4.425  -5.662 -13.208  1.00  0.60           H  
ATOM    962 1HG1 VAL A  64       2.713  -3.939 -12.998  1.00  0.60           H  
ATOM    963 2HG1 VAL A  64       2.308  -5.090 -14.284  1.00  0.60           H  
ATOM    964 3HG1 VAL A  64       1.479  -5.189 -12.714  1.00  0.60           H  
ATOM    965 1HG2 VAL A  64       3.937  -4.729 -10.981  1.00  0.60           H  
ATOM    966 2HG2 VAL A  64       2.737  -5.976 -10.718  1.00  0.60           H  
ATOM    967 3HG2 VAL A  64       4.439  -6.417 -10.843  1.00  0.60           H  
ATOM    968  N   ALA A  65       3.893  -9.073 -11.563  1.00  0.59           N  
ATOM    969  CA  ALA A  65       4.855 -10.056 -11.078  1.00  0.59           C  
ATOM    970  C   ALA A  65       4.199 -11.086 -10.174  1.00  0.59           C  
ATOM    971  O   ALA A  65       3.082 -10.866  -9.689  1.00  0.59           O  
ATOM    972  CB  ALA A  65       5.967  -9.367 -10.326  1.00  0.59           C  
ATOM    973  H   ALA A  65       3.016  -8.926 -11.067  1.00  0.59           H  
ATOM    974  HA  ALA A  65       5.278 -10.578 -11.935  1.00  0.59           H  
ATOM    975 1HB  ALA A  65       6.679 -10.125  -9.999  1.00  0.59           H  
ATOM    976 2HB  ALA A  65       6.462  -8.648 -10.972  1.00  0.59           H  
ATOM    977 3HB  ALA A  65       5.554  -8.850  -9.467  1.00  0.59           H  
ATOM    978  N   ALA A  66       4.917 -12.183  -9.909  1.00  0.59           N  
ATOM    979  CA  ALA A  66       4.441 -13.155  -8.918  1.00  0.59           C  
ATOM    980  C   ALA A  66       5.558 -13.666  -8.005  1.00  0.59           C  
ATOM    981  O   ALA A  66       6.723 -13.736  -8.401  1.00  0.59           O  
ATOM    982  CB  ALA A  66       3.799 -14.350  -9.598  1.00  0.59           C  
ATOM    983  H   ALA A  66       5.794 -12.335 -10.414  1.00  0.59           H  
ATOM    984  HA  ALA A  66       3.702 -12.660  -8.300  1.00  0.59           H  
ATOM    985 1HB  ALA A  66       3.424 -15.034  -8.831  1.00  0.59           H  
ATOM    986 2HB  ALA A  66       2.974 -14.004 -10.217  1.00  0.59           H  
ATOM    987 3HB  ALA A  66       4.535 -14.862 -10.218  1.00  0.59           H  
ATOM    988  N   LEU A  67       5.174 -14.024  -6.781  1.00  0.59           N  
ATOM    989  CA  LEU A  67       6.061 -14.661  -5.811  1.00  0.59           C  
ATOM    990  C   LEU A  67       5.615 -16.120  -5.743  1.00  0.59           C  
ATOM    991  O   LEU A  67       4.441 -16.414  -5.495  1.00  0.59           O  
ATOM    992  CB  LEU A  67       5.970 -13.982  -4.435  1.00  0.59           C  
ATOM    993  CG  LEU A  67       6.878 -14.536  -3.352  1.00  0.59           C  
ATOM    994  CD1 LEU A  67       8.306 -14.291  -3.697  1.00  0.59           C  
ATOM    995  CD2 LEU A  67       6.566 -13.907  -2.072  1.00  0.59           C  
ATOM    996  H   LEU A  67       4.199 -13.879  -6.536  1.00  0.59           H  
ATOM    997  HA  LEU A  67       7.089 -14.623  -6.167  1.00  0.59           H  
ATOM    998 1HB  LEU A  67       6.181 -12.920  -4.546  1.00  0.59           H  
ATOM    999 2HB  LEU A  67       4.964 -14.100  -4.083  1.00  0.59           H  
ATOM   1000  HG  LEU A  67       6.752 -15.589  -3.288  1.00  0.59           H  
ATOM   1001 1HD1 LEU A  67       8.946 -14.700  -2.928  1.00  0.59           H  
ATOM   1002 2HD1 LEU A  67       8.512 -14.780  -4.624  1.00  0.59           H  
ATOM   1003 3HD1 LEU A  67       8.486 -13.221  -3.789  1.00  0.59           H  
ATOM   1004 1HD2 LEU A  67       7.220 -14.323  -1.386  1.00  0.59           H  
ATOM   1005 2HD2 LEU A  67       6.721 -12.831  -2.134  1.00  0.59           H  
ATOM   1006 3HD2 LEU A  67       5.557 -14.116  -1.783  1.00  0.59           H  
ATOM   1007  N   VAL A  68       6.528 -17.032  -6.025  1.00  0.60           N  
ATOM   1008  CA  VAL A  68       6.196 -18.447  -6.135  1.00  0.60           C  
ATOM   1009  C   VAL A  68       7.066 -19.373  -5.284  1.00  0.60           C  
ATOM   1010  O   VAL A  68       8.133 -18.970  -4.830  1.00  0.60           O  
ATOM   1011  CB  VAL A  68       6.306 -18.851  -7.625  1.00  0.60           C  
ATOM   1012  CG1 VAL A  68       5.309 -18.057  -8.491  1.00  0.60           C  
ATOM   1013  CG2 VAL A  68       7.715 -18.604  -8.131  1.00  0.60           C  
ATOM   1014  H   VAL A  68       7.481 -16.729  -6.197  1.00  0.60           H  
ATOM   1015  HA  VAL A  68       5.164 -18.583  -5.817  1.00  0.60           H  
ATOM   1016  HB  VAL A  68       6.107 -19.870  -7.718  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  68       5.410 -18.375  -9.530  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  68       4.295 -18.252  -8.145  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  68       5.518 -16.994  -8.425  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  68       7.784 -18.919  -9.166  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  68       7.950 -17.552  -8.059  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  68       8.402 -19.178  -7.539  1.00  0.60           H  
ATOM   1023  N   GLU A  69       6.584 -20.610  -5.072  1.00  0.62           N  
ATOM   1024  CA  GLU A  69       7.316 -21.667  -4.358  1.00  0.62           C  
ATOM   1025  C   GLU A  69       7.970 -22.582  -5.370  1.00  0.62           C  
ATOM   1026  O   GLU A  69       8.964 -23.251  -5.082  1.00  0.62           O  
ATOM   1027  CB  GLU A  69       6.424 -22.478  -3.405  1.00  0.62           C  
ATOM   1028  CG  GLU A  69       5.857 -21.661  -2.318  1.00  0.62           C  
ATOM   1029  CD  GLU A  69       4.997 -22.348  -1.316  1.00  0.62           C  
ATOM   1030  OE1 GLU A  69       4.557 -23.472  -1.514  1.00  0.62           O  
ATOM   1031  OE2 GLU A  69       4.791 -21.709  -0.298  1.00  0.62           O  
ATOM   1032  H   GLU A  69       5.692 -20.845  -5.487  1.00  0.62           H  
ATOM   1033  HA  GLU A  69       8.101 -21.208  -3.771  1.00  0.62           H  
ATOM   1034 1HB  GLU A  69       5.614 -22.941  -3.958  1.00  0.62           H  
ATOM   1035 2HB  GLU A  69       7.011 -23.275  -2.952  1.00  0.62           H  
ATOM   1036 1HG  GLU A  69       6.671 -21.141  -1.803  1.00  0.62           H  
ATOM   1037 2HG  GLU A  69       5.232 -20.934  -2.814  1.00  0.62           H  
ATOM   1038  N   ARG A  70       7.410 -22.593  -6.575  1.00  0.65           N  
ATOM   1039  CA  ARG A  70       7.975 -23.383  -7.657  1.00  0.65           C  
ATOM   1040  C   ARG A  70       8.028 -22.533  -8.914  1.00  0.65           C  
ATOM   1041  O   ARG A  70       7.172 -21.685  -9.145  1.00  0.65           O  
ATOM   1042  CB  ARG A  70       7.187 -24.682  -7.853  1.00  0.65           C  
ATOM   1043  CG  ARG A  70       5.685 -24.563  -8.232  1.00  0.65           C  
ATOM   1044  CD  ARG A  70       5.025 -25.924  -8.330  1.00  0.65           C  
ATOM   1045  NE  ARG A  70       3.537 -25.880  -8.525  1.00  0.65           N  
ATOM   1046  CZ  ARG A  70       2.874 -25.834  -9.700  1.00  0.65           C  
ATOM   1047  NH1 ARG A  70       3.506 -25.804 -10.858  1.00  0.65           N  
ATOM   1048  NH2 ARG A  70       1.554 -25.833  -9.635  1.00  0.65           N  
ATOM   1049  H   ARG A  70       6.548 -22.063  -6.718  1.00  0.65           H  
ATOM   1050  HA  ARG A  70       8.995 -23.658  -7.394  1.00  0.65           H  
ATOM   1051 1HB  ARG A  70       7.664 -25.263  -8.642  1.00  0.65           H  
ATOM   1052 2HB  ARG A  70       7.244 -25.272  -6.939  1.00  0.65           H  
ATOM   1053 1HG  ARG A  70       5.180 -24.039  -7.443  1.00  0.65           H  
ATOM   1054 2HG  ARG A  70       5.570 -24.029  -9.178  1.00  0.65           H  
ATOM   1055 1HD  ARG A  70       5.458 -26.463  -9.172  1.00  0.65           H  
ATOM   1056 2HD  ARG A  70       5.223 -26.476  -7.413  1.00  0.65           H  
ATOM   1057  HE  ARG A  70       2.920 -25.884  -7.684  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  70       4.517 -25.812 -10.884  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  70       2.977 -25.774 -11.718  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  70       1.120 -25.865  -8.698  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  70       0.942 -25.796 -10.465  1.00  0.65           H  
ATOM   1062  N   GLU A  71       9.042 -22.756  -9.737  1.00  0.71           N  
ATOM   1063  CA  GLU A  71       9.135 -21.992 -10.969  1.00  0.71           C  
ATOM   1064  C   GLU A  71       8.054 -22.400 -11.947  1.00  0.71           C  
ATOM   1065  O   GLU A  71       7.834 -23.595 -12.168  1.00  0.71           O  
ATOM   1066  CB  GLU A  71      10.527 -22.136 -11.603  1.00  0.71           C  
ATOM   1067  CG  GLU A  71      10.708 -21.344 -12.908  1.00  0.71           C  
ATOM   1068  CD  GLU A  71      12.144 -21.336 -13.427  1.00  0.71           C  
ATOM   1069  OE1 GLU A  71      13.013 -21.871 -12.761  1.00  0.71           O  
ATOM   1070  OE2 GLU A  71      12.365 -20.795 -14.487  1.00  0.71           O  
ATOM   1071  H   GLU A  71       9.735 -23.455  -9.515  1.00  0.71           H  
ATOM   1072  HA  GLU A  71       8.986 -20.938 -10.728  1.00  0.71           H  
ATOM   1073 1HB  GLU A  71      11.282 -21.790 -10.898  1.00  0.71           H  
ATOM   1074 2HB  GLU A  71      10.727 -23.185 -11.811  1.00  0.71           H  
ATOM   1075 1HG  GLU A  71      10.078 -21.803 -13.671  1.00  0.71           H  
ATOM   1076 2HG  GLU A  71      10.350 -20.328 -12.770  1.00  0.71           H  
ATOM   1077  N   VAL A  72       7.395 -21.414 -12.546  1.00  0.77           N  
ATOM   1078  CA  VAL A  72       6.388 -21.706 -13.555  1.00  0.77           C  
ATOM   1079  C   VAL A  72       6.715 -21.051 -14.890  1.00  0.77           C  
ATOM   1080  O   VAL A  72       6.729 -19.824 -15.016  1.00  0.77           O  
ATOM   1081  CB  VAL A  72       5.001 -21.247 -13.070  1.00  0.77           C  
ATOM   1082  CG1 VAL A  72       3.956 -21.523 -14.150  1.00  0.77           C  
ATOM   1083  CG2 VAL A  72       4.641 -21.984 -11.773  1.00  0.77           C  
ATOM   1084  H   VAL A  72       7.607 -20.447 -12.291  1.00  0.77           H  
ATOM   1085  HA  VAL A  72       6.354 -22.785 -13.703  1.00  0.77           H  
ATOM   1086  HB  VAL A  72       5.020 -20.171 -12.888  1.00  0.77           H  
ATOM   1087 1HG1 VAL A  72       2.975 -21.187 -13.811  1.00  0.77           H  
ATOM   1088 2HG1 VAL A  72       4.226 -20.985 -15.054  1.00  0.77           H  
ATOM   1089 3HG1 VAL A  72       3.918 -22.590 -14.359  1.00  0.77           H  
ATOM   1090 1HG2 VAL A  72       3.673 -21.655 -11.438  1.00  0.77           H  
ATOM   1091 2HG2 VAL A  72       4.619 -23.056 -11.956  1.00  0.77           H  
ATOM   1092 3HG2 VAL A  72       5.381 -21.764 -11.009  1.00  0.77           H  
ATOM   1093  N   ALA A  73       7.004 -21.881 -15.896  1.00  0.82           N  
ATOM   1094  CA  ALA A  73       7.367 -21.361 -17.213  1.00  0.82           C  
ATOM   1095  C   ALA A  73       6.171 -20.719 -17.911  1.00  0.82           C  
ATOM   1096  O   ALA A  73       6.251 -19.618 -18.465  1.00  0.82           O  
ATOM   1097  CB  ALA A  73       7.925 -22.480 -18.075  1.00  0.82           C  
ATOM   1098  H   ALA A  73       6.989 -22.879 -15.731  1.00  0.82           H  
ATOM   1099  HA  ALA A  73       8.133 -20.597 -17.076  1.00  0.82           H  
ATOM   1100 1HB  ALA A  73       8.217 -22.077 -19.044  1.00  0.82           H  
ATOM   1101 2HB  ALA A  73       8.796 -22.917 -17.584  1.00  0.82           H  
ATOM   1102 3HB  ALA A  73       7.162 -23.247 -18.217  1.00  0.82           H  
ATOM   1103  N   ASP A  74       5.021 -21.372 -17.817  1.00  0.86           N  
ATOM   1104  CA  ASP A  74       3.821 -20.899 -18.494  1.00  0.86           C  
ATOM   1105  C   ASP A  74       3.092 -19.870 -17.647  1.00  0.86           C  
ATOM   1106  O   ASP A  74       2.001 -20.127 -17.145  1.00  0.86           O  
ATOM   1107  CB  ASP A  74       2.908 -22.078 -18.809  1.00  0.86           C  
ATOM   1108  CG  ASP A  74       3.518 -23.022 -19.843  1.00  0.86           C  
ATOM   1109  OD1 ASP A  74       4.115 -22.550 -20.780  1.00  0.86           O  
ATOM   1110  OD2 ASP A  74       3.394 -24.207 -19.671  1.00  0.86           O  
ATOM   1111  H   ASP A  74       4.990 -22.239 -17.305  1.00  0.86           H  
ATOM   1112  HA  ASP A  74       4.113 -20.426 -19.432  1.00  0.86           H  
ATOM   1113 1HB  ASP A  74       2.705 -22.637 -17.895  1.00  0.86           H  
ATOM   1114 2HB  ASP A  74       1.955 -21.709 -19.188  1.00  0.86           H  
ATOM   1115  N   SER A  75       3.753 -18.730 -17.472  1.00  0.86           N  
ATOM   1116  CA  SER A  75       3.304 -17.598 -16.659  1.00  0.86           C  
ATOM   1117  C   SER A  75       3.171 -16.263 -17.381  1.00  0.86           C  
ATOM   1118  O   SER A  75       2.215 -15.520 -17.186  1.00  0.86           O  
ATOM   1119  CB  SER A  75       4.277 -17.370 -15.543  1.00  0.86           C  
ATOM   1120  OG  SER A  75       3.930 -16.216 -14.848  1.00  0.86           O  
ATOM   1121  H   SER A  75       4.655 -18.688 -17.943  1.00  0.86           H  
ATOM   1122  HA  SER A  75       2.330 -17.855 -16.241  1.00  0.86           H  
ATOM   1123 1HB  SER A  75       4.269 -18.227 -14.866  1.00  0.86           H  
ATOM   1124 2HB  SER A  75       5.289 -17.278 -15.941  1.00  0.86           H  
ATOM   1125  HG  SER A  75       3.047 -16.382 -14.501  1.00  0.86           H  
ATOM   1126  N   ALA A  76       4.226 -15.913 -18.108  1.00  0.82           N  
ATOM   1127  CA  ALA A  76       4.456 -14.610 -18.751  1.00  0.82           C  
ATOM   1128  C   ALA A  76       4.685 -13.454 -17.749  1.00  0.82           C  
ATOM   1129  O   ALA A  76       4.890 -12.314 -18.172  1.00  0.82           O  
ATOM   1130  CB  ALA A  76       3.296 -14.244 -19.674  1.00  0.82           C  
ATOM   1131  H   ALA A  76       4.950 -16.608 -18.215  1.00  0.82           H  
ATOM   1132  HA  ALA A  76       5.358 -14.706 -19.355  1.00  0.82           H  
ATOM   1133 1HB  ALA A  76       3.524 -13.305 -20.176  1.00  0.82           H  
ATOM   1134 2HB  ALA A  76       3.161 -15.029 -20.416  1.00  0.82           H  
ATOM   1135 3HB  ALA A  76       2.377 -14.122 -19.110  1.00  0.82           H  
ATOM   1136  N   LEU A  77       4.745 -13.745 -16.445  1.00  0.76           N  
ATOM   1137  CA  LEU A  77       5.116 -12.749 -15.455  1.00  0.76           C  
ATOM   1138  C   LEU A  77       6.534 -13.014 -14.975  1.00  0.76           C  
ATOM   1139  O   LEU A  77       6.971 -14.168 -14.982  1.00  0.76           O  
ATOM   1140  CB  LEU A  77       4.189 -12.801 -14.235  1.00  0.76           C  
ATOM   1141  CG  LEU A  77       2.741 -12.521 -14.455  1.00  0.76           C  
ATOM   1142  CD1 LEU A  77       1.969 -12.771 -13.150  1.00  0.76           C  
ATOM   1143  CD2 LEU A  77       2.593 -11.069 -14.878  1.00  0.76           C  
ATOM   1144  H   LEU A  77       4.519 -14.677 -16.102  1.00  0.76           H  
ATOM   1145  HA  LEU A  77       5.044 -11.775 -15.927  1.00  0.76           H  
ATOM   1146 1HB  LEU A  77       4.263 -13.797 -13.801  1.00  0.76           H  
ATOM   1147 2HB  LEU A  77       4.547 -12.102 -13.494  1.00  0.76           H  
ATOM   1148  HG  LEU A  77       2.364 -13.176 -15.226  1.00  0.76           H  
ATOM   1149 1HD1 LEU A  77       0.916 -12.567 -13.313  1.00  0.76           H  
ATOM   1150 2HD1 LEU A  77       2.092 -13.812 -12.848  1.00  0.76           H  
ATOM   1151 3HD1 LEU A  77       2.351 -12.116 -12.367  1.00  0.76           H  
ATOM   1152 1HD2 LEU A  77       1.552 -10.824 -15.044  1.00  0.76           H  
ATOM   1153 2HD2 LEU A  77       2.985 -10.430 -14.097  1.00  0.76           H  
ATOM   1154 3HD2 LEU A  77       3.153 -10.902 -15.799  1.00  0.76           H  
ATOM   1155  N   PRO A  78       7.291 -11.988 -14.578  1.00  0.70           N  
ATOM   1156  CA  PRO A  78       8.556 -12.130 -13.912  1.00  0.70           C  
ATOM   1157  C   PRO A  78       8.240 -12.719 -12.573  1.00  0.70           C  
ATOM   1158  O   PRO A  78       7.131 -12.509 -12.057  1.00  0.70           O  
ATOM   1159  CB  PRO A  78       9.084 -10.712 -13.849  1.00  0.70           C  
ATOM   1160  CG  PRO A  78       7.864  -9.839 -13.932  1.00  0.70           C  
ATOM   1161  CD  PRO A  78       6.882 -10.599 -14.807  1.00  0.70           C  
ATOM   1162  HA  PRO A  78       9.209 -12.796 -14.490  1.00  0.70           H  
ATOM   1163 1HB  PRO A  78       9.649 -10.577 -12.923  1.00  0.70           H  
ATOM   1164 2HB  PRO A  78       9.782 -10.542 -14.667  1.00  0.70           H  
ATOM   1165 1HG  PRO A  78       7.477  -9.640 -12.935  1.00  0.70           H  
ATOM   1166 2HG  PRO A  78       8.128  -8.867 -14.360  1.00  0.70           H  
ATOM   1167 1HD  PRO A  78       5.876 -10.404 -14.438  1.00  0.70           H  
ATOM   1168 2HD  PRO A  78       7.000 -10.327 -15.867  1.00  0.70           H  
ATOM   1169  N   GLN A  79       9.167 -13.459 -12.006  1.00  0.65           N  
ATOM   1170  CA  GLN A  79       8.814 -14.067 -10.747  1.00  0.65           C  
ATOM   1171  C   GLN A  79       9.963 -14.262  -9.789  1.00  0.65           C  
ATOM   1172  O   GLN A  79      11.126 -14.408 -10.168  1.00  0.65           O  
ATOM   1173  CB  GLN A  79       8.079 -15.404 -11.043  1.00  0.65           C  
ATOM   1174  CG  GLN A  79       8.908 -16.399 -11.805  1.00  0.65           C  
ATOM   1175  CD  GLN A  79       8.179 -17.659 -12.323  1.00  0.65           C  
ATOM   1176  OE1 GLN A  79       8.100 -18.713 -11.668  1.00  0.65           O  
ATOM   1177  NE2 GLN A  79       7.652 -17.538 -13.532  1.00  0.65           N  
ATOM   1178  H   GLN A  79      10.084 -13.597 -12.442  1.00  0.65           H  
ATOM   1179  HA  GLN A  79       8.115 -13.401 -10.257  1.00  0.65           H  
ATOM   1180 1HB  GLN A  79       7.776 -15.861 -10.098  1.00  0.65           H  
ATOM   1181 2HB  GLN A  79       7.169 -15.204 -11.613  1.00  0.65           H  
ATOM   1182 1HG  GLN A  79       9.362 -15.892 -12.659  1.00  0.65           H  
ATOM   1183 2HG  GLN A  79       9.663 -16.734 -11.119  1.00  0.65           H  
ATOM   1184 1HE2 GLN A  79       7.183 -18.331 -13.983  1.00  0.65           H  
ATOM   1185 2HE2 GLN A  79       7.733 -16.666 -14.033  1.00  0.65           H  
ATOM   1186  N   LEU A  80       9.608 -14.244  -8.524  1.00  0.62           N  
ATOM   1187  CA  LEU A  80      10.547 -14.501  -7.457  1.00  0.62           C  
ATOM   1188  C   LEU A  80      10.292 -15.859  -6.861  1.00  0.62           C  
ATOM   1189  O   LEU A  80       9.166 -16.168  -6.491  1.00  0.62           O  
ATOM   1190  CB  LEU A  80      10.410 -13.426  -6.388  1.00  0.62           C  
ATOM   1191  CG  LEU A  80      10.802 -12.065  -6.753  1.00  0.62           C  
ATOM   1192  CD1 LEU A  80      10.458 -11.151  -5.627  1.00  0.62           C  
ATOM   1193  CD2 LEU A  80      12.259 -12.042  -6.986  1.00  0.62           C  
ATOM   1194  H   LEU A  80       8.623 -14.075  -8.309  1.00  0.62           H  
ATOM   1195  HA  LEU A  80      11.556 -14.480  -7.859  1.00  0.62           H  
ATOM   1196 1HB  LEU A  80       9.368 -13.357  -6.135  1.00  0.62           H  
ATOM   1197 2HB  LEU A  80      10.973 -13.725  -5.504  1.00  0.62           H  
ATOM   1198  HG  LEU A  80      10.283 -11.755  -7.650  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  80      10.762 -10.143  -5.883  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  80       9.381 -11.178  -5.448  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  80      10.986 -11.477  -4.734  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  80      12.562 -11.039  -7.248  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  80      12.785 -12.358  -6.087  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  80      12.488 -12.712  -7.784  1.00  0.62           H  
ATOM   1205  N   LEU A  81      11.318 -16.679  -6.797  1.00  0.61           N  
ATOM   1206  CA  LEU A  81      11.172 -18.018  -6.261  1.00  0.61           C  
ATOM   1207  C   LEU A  81      11.673 -18.076  -4.834  1.00  0.61           C  
ATOM   1208  O   LEU A  81      12.837 -17.770  -4.562  1.00  0.61           O  
ATOM   1209  CB  LEU A  81      11.897 -18.994  -7.176  1.00  0.61           C  
ATOM   1210  CG  LEU A  81      11.941 -20.423  -6.757  1.00  0.61           C  
ATOM   1211  CD1 LEU A  81      10.573 -20.959  -6.742  1.00  0.61           C  
ATOM   1212  CD2 LEU A  81      12.794 -21.187  -7.733  1.00  0.61           C  
ATOM   1213  H   LEU A  81      12.223 -16.368  -7.145  1.00  0.61           H  
ATOM   1214  HA  LEU A  81      10.119 -18.279  -6.252  1.00  0.61           H  
ATOM   1215 1HB  LEU A  81      11.380 -18.975  -8.123  1.00  0.61           H  
ATOM   1216 2HB  LEU A  81      12.914 -18.644  -7.332  1.00  0.61           H  
ATOM   1217  HG  LEU A  81      12.356 -20.507  -5.751  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  81      10.617 -21.997  -6.445  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  81       9.968 -20.399  -6.032  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  81      10.143 -20.877  -7.733  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  81      12.830 -22.237  -7.440  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  81      12.366 -21.103  -8.732  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  81      13.798 -20.770  -7.727  1.00  0.61           H  
ATOM   1224  N   VAL A  82      10.782 -18.442  -3.919  1.00  0.62           N  
ATOM   1225  CA  VAL A  82      11.079 -18.446  -2.497  1.00  0.62           C  
ATOM   1226  C   VAL A  82      10.694 -19.786  -1.892  1.00  0.62           C  
ATOM   1227  O   VAL A  82       9.711 -20.396  -2.281  1.00  0.62           O  
ATOM   1228  CB  VAL A  82      10.318 -17.299  -1.792  1.00  0.62           C  
ATOM   1229  CG1 VAL A  82       8.816 -17.536  -1.834  1.00  0.62           C  
ATOM   1230  CG2 VAL A  82      10.842 -17.116  -0.367  1.00  0.62           C  
ATOM   1231  H   VAL A  82       9.843 -18.696  -4.227  1.00  0.62           H  
ATOM   1232  HA  VAL A  82      12.150 -18.292  -2.358  1.00  0.62           H  
ATOM   1233  HB  VAL A  82      10.512 -16.382  -2.339  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  82       8.302 -16.704  -1.362  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  82       8.495 -17.615  -2.863  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  82       8.574 -18.454  -1.309  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  82      10.352 -16.279   0.089  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  82      10.662 -17.994   0.229  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  82      11.920 -16.915  -0.401  1.00  0.62           H  
ATOM   1240  N   LYS A  83      11.466 -20.239  -0.920  1.00  0.63           N  
ATOM   1241  CA  LYS A  83      11.215 -21.515  -0.253  1.00  0.63           C  
ATOM   1242  C   LYS A  83       9.839 -21.648   0.426  1.00  0.63           C  
ATOM   1243  O   LYS A  83       9.387 -22.764   0.682  1.00  0.63           O  
ATOM   1244  CB  LYS A  83      12.305 -21.737   0.794  1.00  0.63           C  
ATOM   1245  CG  LYS A  83      12.252 -20.746   1.972  1.00  0.63           C  
ATOM   1246  CD  LYS A  83      13.400 -20.959   2.953  1.00  0.63           C  
ATOM   1247  CE  LYS A  83      13.293 -20.000   4.142  1.00  0.63           C  
ATOM   1248  NZ  LYS A  83      14.431 -20.162   5.092  1.00  0.63           N  
ATOM   1249  H   LYS A  83      12.266 -19.687  -0.639  1.00  0.63           H  
ATOM   1250  HA  LYS A  83      11.283 -22.301  -1.006  1.00  0.63           H  
ATOM   1251 1HB  LYS A  83      12.216 -22.744   1.201  1.00  0.63           H  
ATOM   1252 2HB  LYS A  83      13.286 -21.656   0.326  1.00  0.63           H  
ATOM   1253 1HG  LYS A  83      12.290 -19.723   1.593  1.00  0.63           H  
ATOM   1254 2HG  LYS A  83      11.318 -20.878   2.515  1.00  0.63           H  
ATOM   1255 1HD  LYS A  83      13.384 -21.987   3.317  1.00  0.63           H  
ATOM   1256 2HD  LYS A  83      14.350 -20.784   2.445  1.00  0.63           H  
ATOM   1257 1HE  LYS A  83      13.286 -18.974   3.772  1.00  0.63           H  
ATOM   1258 2HE  LYS A  83      12.358 -20.191   4.673  1.00  0.63           H  
ATOM   1259 1HZ  LYS A  83      14.323 -19.512   5.859  1.00  0.63           H  
ATOM   1260 2HZ  LYS A  83      14.442 -21.107   5.450  1.00  0.63           H  
ATOM   1261 3HZ  LYS A  83      15.302 -19.974   4.610  1.00  0.63           H  
ATOM   1262  N   ASP A  84       9.209 -20.523   0.760  1.00  0.65           N  
ATOM   1263  CA  ASP A  84       7.919 -20.500   1.441  1.00  0.65           C  
ATOM   1264  C   ASP A  84       7.206 -19.169   1.250  1.00  0.65           C  
ATOM   1265  O   ASP A  84       7.658 -18.141   1.768  1.00  0.65           O  
ATOM   1266  CB  ASP A  84       8.117 -20.810   2.936  1.00  0.65           C  
ATOM   1267  CG  ASP A  84       6.804 -20.915   3.808  1.00  0.65           C  
ATOM   1268  OD1 ASP A  84       5.846 -20.191   3.558  1.00  0.65           O  
ATOM   1269  OD2 ASP A  84       6.812 -21.659   4.775  1.00  0.65           O  
ATOM   1270  H   ASP A  84       9.640 -19.651   0.505  1.00  0.65           H  
ATOM   1271  HA  ASP A  84       7.291 -21.281   1.004  1.00  0.65           H  
ATOM   1272 1HB  ASP A  84       8.652 -21.756   3.031  1.00  0.65           H  
ATOM   1273 2HB  ASP A  84       8.756 -20.044   3.373  1.00  0.65           H  
ATOM   1274  N   THR A  85       6.083 -19.188   0.526  1.00  0.67           N  
ATOM   1275  CA  THR A  85       5.359 -17.959   0.224  1.00  0.67           C  
ATOM   1276  C   THR A  85       4.524 -17.429   1.385  1.00  0.67           C  
ATOM   1277  O   THR A  85       4.068 -16.284   1.348  1.00  0.67           O  
ATOM   1278  CB  THR A  85       4.466 -18.120  -1.023  1.00  0.67           C  
ATOM   1279  OG1 THR A  85       3.631 -19.268  -0.864  1.00  0.67           O  
ATOM   1280  CG2 THR A  85       5.268 -18.148  -2.295  1.00  0.67           C  
ATOM   1281  H   THR A  85       5.729 -20.082   0.162  1.00  0.67           H  
ATOM   1282  HA  THR A  85       6.097 -17.211  -0.031  1.00  0.67           H  
ATOM   1283  HB  THR A  85       3.817 -17.260  -1.086  1.00  0.67           H  
ATOM   1284  HG1 THR A  85       4.179 -20.060  -0.658  1.00  0.67           H  
ATOM   1285 1HG2 THR A  85       4.599 -18.231  -3.157  1.00  0.67           H  
ATOM   1286 2HG2 THR A  85       5.818 -17.248  -2.355  1.00  0.67           H  
ATOM   1287 3HG2 THR A  85       5.954 -18.959  -2.289  1.00  0.67           H  
ATOM   1288  N   ARG A  86       4.329 -18.223   2.437  1.00  0.69           N  
ATOM   1289  CA  ARG A  86       3.531 -17.725   3.542  1.00  0.69           C  
ATOM   1290  C   ARG A  86       4.467 -16.901   4.393  1.00  0.69           C  
ATOM   1291  O   ARG A  86       4.154 -15.770   4.786  1.00  0.69           O  
ATOM   1292  CB  ARG A  86       2.951 -18.852   4.385  1.00  0.69           C  
ATOM   1293  CG  ARG A  86       1.908 -19.724   3.697  1.00  0.69           C  
ATOM   1294  CD  ARG A  86       1.374 -20.747   4.617  1.00  0.69           C  
ATOM   1295  NE  ARG A  86       0.440 -21.635   3.958  1.00  0.69           N  
ATOM   1296  CZ  ARG A  86      -0.316 -22.547   4.580  1.00  0.69           C  
ATOM   1297  NH1 ARG A  86      -0.276 -22.675   5.892  1.00  0.69           N  
ATOM   1298  NH2 ARG A  86      -1.098 -23.314   3.861  1.00  0.69           N  
ATOM   1299  H   ARG A  86       4.768 -19.145   2.504  1.00  0.69           H  
ATOM   1300  HA  ARG A  86       2.728 -17.092   3.165  1.00  0.69           H  
ATOM   1301 1HB  ARG A  86       3.758 -19.509   4.707  1.00  0.69           H  
ATOM   1302 2HB  ARG A  86       2.499 -18.437   5.284  1.00  0.69           H  
ATOM   1303 1HG  ARG A  86       1.080 -19.132   3.347  1.00  0.69           H  
ATOM   1304 2HG  ARG A  86       2.372 -20.234   2.848  1.00  0.69           H  
ATOM   1305 1HD  ARG A  86       2.199 -21.346   5.005  1.00  0.69           H  
ATOM   1306 2HD  ARG A  86       0.857 -20.257   5.443  1.00  0.69           H  
ATOM   1307  HE  ARG A  86       0.366 -21.591   2.942  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  86       0.328 -22.077   6.443  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  86      -0.850 -23.367   6.350  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  86      -1.096 -23.204   2.829  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  86      -1.672 -24.004   4.308  1.00  0.69           H  
ATOM   1312  N   GLN A  87       5.666 -17.451   4.615  1.00  0.70           N  
ATOM   1313  CA  GLN A  87       6.652 -16.736   5.413  1.00  0.70           C  
ATOM   1314  C   GLN A  87       7.061 -15.488   4.660  1.00  0.70           C  
ATOM   1315  O   GLN A  87       7.215 -14.417   5.255  1.00  0.70           O  
ATOM   1316  CB  GLN A  87       7.897 -17.586   5.692  1.00  0.70           C  
ATOM   1317  CG  GLN A  87       7.682 -18.771   6.630  1.00  0.70           C  
ATOM   1318  CD  GLN A  87       8.958 -19.621   6.812  1.00  0.70           C  
ATOM   1319  OE1 GLN A  87      10.003 -19.102   7.227  1.00  0.70           O  
ATOM   1320  NE2 GLN A  87       8.882 -20.912   6.502  1.00  0.70           N  
ATOM   1321  H   GLN A  87       5.860 -18.390   4.244  1.00  0.70           H  
ATOM   1322  HA  GLN A  87       6.200 -16.439   6.359  1.00  0.70           H  
ATOM   1323 1HB  GLN A  87       8.273 -17.980   4.745  1.00  0.70           H  
ATOM   1324 2HB  GLN A  87       8.678 -16.956   6.112  1.00  0.70           H  
ATOM   1325 1HG  GLN A  87       7.379 -18.395   7.605  1.00  0.70           H  
ATOM   1326 2HG  GLN A  87       6.897 -19.407   6.219  1.00  0.70           H  
ATOM   1327 1HE2 GLN A  87       9.674 -21.502   6.599  1.00  0.70           H  
ATOM   1328 2HE2 GLN A  87       8.007 -21.306   6.134  1.00  0.70           H  
ATOM   1329  N   ALA A  88       7.207 -15.620   3.334  1.00  0.70           N  
ATOM   1330  CA  ALA A  88       7.580 -14.501   2.500  1.00  0.70           C  
ATOM   1331  C   ALA A  88       6.548 -13.393   2.540  1.00  0.70           C  
ATOM   1332  O   ALA A  88       6.913 -12.221   2.573  1.00  0.70           O  
ATOM   1333  CB  ALA A  88       7.762 -14.948   1.101  1.00  0.70           C  
ATOM   1334  H   ALA A  88       7.100 -16.532   2.891  1.00  0.70           H  
ATOM   1335  HA  ALA A  88       8.523 -14.116   2.873  1.00  0.70           H  
ATOM   1336 1HB  ALA A  88       8.090 -14.101   0.533  1.00  0.70           H  
ATOM   1337 2HB  ALA A  88       8.500 -15.725   1.074  1.00  0.70           H  
ATOM   1338 3HB  ALA A  88       6.827 -15.313   0.730  1.00  0.70           H  
ATOM   1339  N   LEU A  89       5.254 -13.745   2.562  1.00  0.71           N  
ATOM   1340  CA  LEU A  89       4.221 -12.724   2.649  1.00  0.71           C  
ATOM   1341  C   LEU A  89       4.439 -11.958   3.944  1.00  0.71           C  
ATOM   1342  O   LEU A  89       4.362 -10.725   3.974  1.00  0.71           O  
ATOM   1343  CB  LEU A  89       2.822 -13.339   2.570  1.00  0.71           C  
ATOM   1344  CG  LEU A  89       1.659 -12.345   2.642  1.00  0.71           C  
ATOM   1345  CD1 LEU A  89       1.777 -11.366   1.524  1.00  0.71           C  
ATOM   1346  CD2 LEU A  89       0.344 -13.112   2.549  1.00  0.71           C  
ATOM   1347  H   LEU A  89       4.971 -14.723   2.487  1.00  0.71           H  
ATOM   1348  HA  LEU A  89       4.336 -12.037   1.816  1.00  0.71           H  
ATOM   1349 1HB  LEU A  89       2.741 -13.894   1.639  1.00  0.71           H  
ATOM   1350 2HB  LEU A  89       2.707 -14.047   3.395  1.00  0.71           H  
ATOM   1351  HG  LEU A  89       1.704 -11.806   3.559  1.00  0.71           H  
ATOM   1352 1HD1 LEU A  89       0.962 -10.659   1.572  1.00  0.71           H  
ATOM   1353 2HD1 LEU A  89       2.724 -10.832   1.599  1.00  0.71           H  
ATOM   1354 3HD1 LEU A  89       1.736 -11.903   0.617  1.00  0.71           H  
ATOM   1355 1HD2 LEU A  89      -0.489 -12.435   2.596  1.00  0.71           H  
ATOM   1356 2HD2 LEU A  89       0.312 -13.662   1.611  1.00  0.71           H  
ATOM   1357 3HD2 LEU A  89       0.290 -13.791   3.373  1.00  0.71           H  
ATOM   1358  N   GLY A  90       4.737 -12.701   5.014  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       5.048 -12.112   6.306  1.00  0.71           C  
ATOM   1360  C   GLY A  90       6.157 -11.077   6.137  1.00  0.71           C  
ATOM   1361  O   GLY A  90       5.995  -9.906   6.500  1.00  0.71           O  
ATOM   1362  H   GLY A  90       4.749 -13.719   4.919  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       4.166 -11.667   6.747  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       5.387 -12.896   6.979  1.00  0.71           H  
ATOM   1365  N   GLN A  91       7.261 -11.505   5.521  1.00  0.72           N  
ATOM   1366  CA  GLN A  91       8.419 -10.644   5.299  1.00  0.72           C  
ATOM   1367  C   GLN A  91       8.060  -9.423   4.441  1.00  0.72           C  
ATOM   1368  O   GLN A  91       8.565  -8.328   4.707  1.00  0.72           O  
ATOM   1369  CB  GLN A  91       9.547 -11.444   4.632  1.00  0.72           C  
ATOM   1370  CG  GLN A  91      10.222 -12.473   5.516  1.00  0.72           C  
ATOM   1371  CD  GLN A  91      11.213 -13.347   4.738  1.00  0.72           C  
ATOM   1372  OE1 GLN A  91      10.885 -13.920   3.695  1.00  0.72           O  
ATOM   1373  NE2 GLN A  91      12.440 -13.440   5.243  1.00  0.72           N  
ATOM   1374  H   GLN A  91       7.298 -12.485   5.239  1.00  0.72           H  
ATOM   1375  HA  GLN A  91       8.771 -10.289   6.263  1.00  0.72           H  
ATOM   1376 1HB  GLN A  91       9.143 -11.968   3.785  1.00  0.72           H  
ATOM   1377 2HB  GLN A  91      10.311 -10.761   4.263  1.00  0.72           H  
ATOM   1378 1HG  GLN A  91      10.761 -11.961   6.310  1.00  0.72           H  
ATOM   1379 2HG  GLN A  91       9.452 -13.122   5.939  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  91      13.136 -13.985   4.770  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  91      12.674 -12.955   6.086  1.00  0.72           H  
ATOM   1382  N   LEU A  92       7.176  -9.578   3.445  1.00  0.72           N  
ATOM   1383  CA  LEU A  92       6.759  -8.433   2.635  1.00  0.72           C  
ATOM   1384  C   LEU A  92       6.028  -7.423   3.527  1.00  0.72           C  
ATOM   1385  O   LEU A  92       6.201  -6.206   3.393  1.00  0.72           O  
ATOM   1386  CB  LEU A  92       5.842  -8.868   1.478  1.00  0.72           C  
ATOM   1387  CG  LEU A  92       6.466  -9.660   0.392  1.00  0.72           C  
ATOM   1388  CD1 LEU A  92       5.392 -10.133  -0.597  1.00  0.72           C  
ATOM   1389  CD2 LEU A  92       7.461  -8.812  -0.270  1.00  0.72           C  
ATOM   1390  H   LEU A  92       6.812 -10.509   3.243  1.00  0.72           H  
ATOM   1391  HA  LEU A  92       7.645  -7.958   2.220  1.00  0.72           H  
ATOM   1392 1HB  LEU A  92       5.036  -9.463   1.888  1.00  0.72           H  
ATOM   1393 2HB  LEU A  92       5.420  -7.994   1.018  1.00  0.72           H  
ATOM   1394  HG  LEU A  92       6.951 -10.534   0.804  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  92       5.863 -10.706  -1.391  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  92       4.666 -10.755  -0.088  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  92       4.887  -9.270  -1.024  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  92       7.909  -9.392  -1.035  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  92       6.980  -7.930  -0.696  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  92       8.219  -8.501   0.450  1.00  0.72           H  
ATOM   1401  N   GLY A  93       5.240  -7.933   4.473  1.00  0.73           N  
ATOM   1402  CA  GLY A  93       4.532  -7.091   5.425  1.00  0.73           C  
ATOM   1403  C   GLY A  93       5.540  -6.233   6.162  1.00  0.73           C  
ATOM   1404  O   GLY A  93       5.429  -5.002   6.194  1.00  0.73           O  
ATOM   1405  H   GLY A  93       5.118  -8.947   4.517  1.00  0.73           H  
ATOM   1406 1HA  GLY A  93       3.801  -6.469   4.924  1.00  0.73           H  
ATOM   1407 2HA  GLY A  93       4.009  -7.720   6.137  1.00  0.73           H  
ATOM   1408  N   ALA A  94       6.545  -6.903   6.737  1.00  0.75           N  
ATOM   1409  CA  ALA A  94       7.619  -6.252   7.484  1.00  0.75           C  
ATOM   1410  C   ALA A  94       8.411  -5.248   6.619  1.00  0.75           C  
ATOM   1411  O   ALA A  94       8.791  -4.172   7.090  1.00  0.75           O  
ATOM   1412  CB  ALA A  94       8.561  -7.309   8.036  1.00  0.75           C  
ATOM   1413  H   ALA A  94       6.540  -7.923   6.645  1.00  0.75           H  
ATOM   1414  HA  ALA A  94       7.168  -5.714   8.316  1.00  0.75           H  
ATOM   1415 1HB  ALA A  94       9.340  -6.832   8.621  1.00  0.75           H  
ATOM   1416 2HB  ALA A  94       8.000  -7.997   8.663  1.00  0.75           H  
ATOM   1417 3HB  ALA A  94       9.009  -7.855   7.210  1.00  0.75           H  
ATOM   1418  N   LEU A  95       8.634  -5.590   5.344  1.00  0.76           N  
ATOM   1419  CA  LEU A  95       9.356  -4.737   4.394  1.00  0.76           C  
ATOM   1420  C   LEU A  95       8.635  -3.406   4.226  1.00  0.76           C  
ATOM   1421  O   LEU A  95       9.266  -2.348   4.156  1.00  0.76           O  
ATOM   1422  CB  LEU A  95       9.491  -5.461   3.043  1.00  0.76           C  
ATOM   1423  CG  LEU A  95      10.235  -4.771   1.886  1.00  0.76           C  
ATOM   1424  CD1 LEU A  95      11.666  -4.486   2.291  1.00  0.76           C  
ATOM   1425  CD2 LEU A  95      10.198  -5.709   0.652  1.00  0.76           C  
ATOM   1426  H   LEU A  95       8.320  -6.504   5.022  1.00  0.76           H  
ATOM   1427  HA  LEU A  95      10.350  -4.545   4.791  1.00  0.76           H  
ATOM   1428 1HB  LEU A  95       9.969  -6.423   3.220  1.00  0.76           H  
ATOM   1429 2HB  LEU A  95       8.494  -5.656   2.677  1.00  0.76           H  
ATOM   1430  HG  LEU A  95       9.745  -3.826   1.646  1.00  0.76           H  
ATOM   1431 1HD1 LEU A  95      12.188  -4.002   1.466  1.00  0.76           H  
ATOM   1432 2HD1 LEU A  95      11.674  -3.830   3.163  1.00  0.76           H  
ATOM   1433 3HD1 LEU A  95      12.166  -5.423   2.537  1.00  0.76           H  
ATOM   1434 1HD2 LEU A  95      10.716  -5.234  -0.183  1.00  0.76           H  
ATOM   1435 2HD2 LEU A  95      10.687  -6.653   0.892  1.00  0.76           H  
ATOM   1436 3HD2 LEU A  95       9.164  -5.904   0.377  1.00  0.76           H  
ATOM   1437  N   ASN A  96       7.301  -3.455   4.149  1.00  0.77           N  
ATOM   1438  CA  ASN A  96       6.530  -2.231   4.005  1.00  0.77           C  
ATOM   1439  C   ASN A  96       6.495  -1.520   5.361  1.00  0.77           C  
ATOM   1440  O   ASN A  96       6.822  -0.343   5.446  1.00  0.77           O  
ATOM   1441  CB  ASN A  96       5.123  -2.524   3.469  1.00  0.77           C  
ATOM   1442  CG  ASN A  96       4.312  -1.257   3.016  1.00  0.77           C  
ATOM   1443  OD1 ASN A  96       4.732  -0.540   2.109  1.00  0.77           O  
ATOM   1444  ND2 ASN A  96       3.184  -1.001   3.601  1.00  0.77           N  
ATOM   1445  H   ASN A  96       6.832  -4.365   4.173  1.00  0.77           H  
ATOM   1446  HA  ASN A  96       7.041  -1.573   3.302  1.00  0.77           H  
ATOM   1447 1HB  ASN A  96       5.225  -3.189   2.618  1.00  0.77           H  
ATOM   1448 2HB  ASN A  96       4.549  -3.060   4.231  1.00  0.77           H  
ATOM   1449 1HD2 ASN A  96       2.612  -0.193   3.320  1.00  0.77           H  
ATOM   1450 2HD2 ASN A  96       2.844  -1.601   4.340  1.00  0.77           H  
ATOM   1451  N   ARG A  97       6.204  -2.242   6.451  1.00  0.79           N  
ATOM   1452  CA  ARG A  97       6.169  -1.630   7.787  1.00  0.79           C  
ATOM   1453  C   ARG A  97       7.425  -0.827   8.106  1.00  0.79           C  
ATOM   1454  O   ARG A  97       7.347   0.253   8.685  1.00  0.79           O  
ATOM   1455  CB  ARG A  97       6.027  -2.690   8.864  1.00  0.79           C  
ATOM   1456  CG  ARG A  97       6.179  -2.207  10.310  1.00  0.79           C  
ATOM   1457  CD  ARG A  97       5.118  -1.289  10.788  1.00  0.79           C  
ATOM   1458  NE  ARG A  97       5.422  -0.858  12.149  1.00  0.79           N  
ATOM   1459  CZ  ARG A  97       6.148   0.220  12.496  1.00  0.79           C  
ATOM   1460  NH1 ARG A  97       6.606   1.025  11.576  1.00  0.79           N  
ATOM   1461  NH2 ARG A  97       6.406   0.467  13.761  1.00  0.79           N  
ATOM   1462  H   ARG A  97       5.977  -3.231   6.355  1.00  0.79           H  
ATOM   1463  HA  ARG A  97       5.307  -0.964   7.832  1.00  0.79           H  
ATOM   1464 1HB  ARG A  97       5.077  -3.191   8.767  1.00  0.79           H  
ATOM   1465 2HB  ARG A  97       6.792  -3.440   8.712  1.00  0.79           H  
ATOM   1466 1HG  ARG A  97       6.168  -3.081  10.967  1.00  0.79           H  
ATOM   1467 2HG  ARG A  97       7.136  -1.697  10.416  1.00  0.79           H  
ATOM   1468 1HD  ARG A  97       5.056  -0.407  10.148  1.00  0.79           H  
ATOM   1469 2HD  ARG A  97       4.162  -1.809  10.806  1.00  0.79           H  
ATOM   1470  HE  ARG A  97       5.102  -1.470  12.894  1.00  0.79           H  
ATOM   1471 1HH1 ARG A  97       6.414   0.833  10.610  1.00  0.79           H  
ATOM   1472 2HH1 ARG A  97       7.153   1.846  11.828  1.00  0.79           H  
ATOM   1473 1HH2 ARG A  97       6.081  -0.167  14.504  1.00  0.79           H  
ATOM   1474 2HH2 ARG A  97       6.952   1.270  14.007  1.00  0.79           H  
ATOM   1475  N   ALA A  98       8.583  -1.327   7.691  1.00  0.80           N  
ATOM   1476  CA  ALA A  98       9.864  -0.682   7.943  1.00  0.80           C  
ATOM   1477  C   ALA A  98       9.930   0.742   7.384  1.00  0.80           C  
ATOM   1478  O   ALA A  98      10.693   1.571   7.879  1.00  0.80           O  
ATOM   1479  CB  ALA A  98      10.974  -1.512   7.337  1.00  0.80           C  
ATOM   1480  H   ALA A  98       8.588  -2.235   7.222  1.00  0.80           H  
ATOM   1481  HA  ALA A  98      10.003  -0.627   9.022  1.00  0.80           H  
ATOM   1482 1HB  ALA A  98      11.934  -1.053   7.552  1.00  0.80           H  
ATOM   1483 2HB  ALA A  98      10.943  -2.518   7.757  1.00  0.80           H  
ATOM   1484 3HB  ALA A  98      10.825  -1.570   6.257  1.00  0.80           H  
ATOM   1485  N   ALA A  99       9.173   1.013   6.321  1.00  0.80           N  
ATOM   1486  CA  ALA A  99       9.153   2.317   5.675  1.00  0.80           C  
ATOM   1487  C   ALA A  99       8.211   3.306   6.386  1.00  0.80           C  
ATOM   1488  O   ALA A  99       8.137   4.479   6.009  1.00  0.80           O  
ATOM   1489  CB  ALA A  99       8.729   2.144   4.218  1.00  0.80           C  
ATOM   1490  H   ALA A  99       8.536   0.302   5.968  1.00  0.80           H  
ATOM   1491  HA  ALA A  99      10.161   2.728   5.712  1.00  0.80           H  
ATOM   1492 1HB  ALA A  99       8.738   3.109   3.712  1.00  0.80           H  
ATOM   1493 2HB  ALA A  99       9.415   1.466   3.723  1.00  0.80           H  
ATOM   1494 3HB  ALA A  99       7.729   1.727   4.185  1.00  0.80           H  
ATOM   1495  N   PHE A 100       7.461   2.837   7.388  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       6.485   3.682   8.068  1.00  0.78           C  
ATOM   1497  C   PHE A 100       7.120   4.303   9.303  1.00  0.78           C  
ATOM   1498  O   PHE A 100       7.429   3.607  10.272  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       5.277   2.846   8.494  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       4.028   3.596   8.900  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       3.388   4.393   7.981  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       3.451   3.446  10.139  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100       2.204   5.020   8.273  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100       2.244   4.078  10.450  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100       1.622   4.859   9.503  1.00  0.78           C  
ATOM   1506  H   PHE A 100       7.562   1.872   7.694  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       6.164   4.474   7.391  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       5.031   2.139   7.743  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100       5.576   2.259   9.346  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       3.833   4.514   7.006  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       3.948   2.818  10.867  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100       1.725   5.641   7.518  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100       1.793   3.956  11.435  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100       0.688   5.355   9.723  1.00  0.78           H  
ATOM   1515  N   THR A 101       7.302   5.616   9.282  1.00  0.76           N  
ATOM   1516  CA  THR A 101       7.963   6.299  10.390  1.00  0.76           C  
ATOM   1517  C   THR A 101       6.947   6.845  11.391  1.00  0.76           C  
ATOM   1518  O   THR A 101       7.301   7.402  12.431  1.00  0.76           O  
ATOM   1519  CB  THR A 101       8.855   7.428   9.857  1.00  0.76           C  
ATOM   1520  OG1 THR A 101       8.051   8.415   9.192  1.00  0.76           O  
ATOM   1521  CG2 THR A 101       9.852   6.844   8.856  1.00  0.76           C  
ATOM   1522  H   THR A 101       7.025   6.141   8.464  1.00  0.76           H  
ATOM   1523  HA  THR A 101       8.597   5.581  10.912  1.00  0.76           H  
ATOM   1524  HB  THR A 101       9.392   7.896  10.680  1.00  0.76           H  
ATOM   1525  HG1 THR A 101       8.623   9.017   8.706  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101      10.489   7.639   8.469  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101      10.468   6.093   9.353  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101       9.311   6.378   8.029  1.00  0.76           H  
ATOM   1529  N   LYS A 102       5.681   6.694  11.046  1.00  0.73           N  
ATOM   1530  CA  LYS A 102       4.571   7.167  11.848  1.00  0.73           C  
ATOM   1531  C   LYS A 102       4.145   6.114  12.885  1.00  0.73           C  
ATOM   1532  O   LYS A 102       4.416   4.931  12.692  1.00  0.73           O  
ATOM   1533  CB  LYS A 102       3.434   7.541  10.937  1.00  0.73           C  
ATOM   1534  CG  LYS A 102       3.739   8.638   9.945  1.00  0.73           C  
ATOM   1535  CD  LYS A 102       3.986   9.962  10.645  1.00  0.73           C  
ATOM   1536  CE  LYS A 102       4.154  11.095   9.637  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102       4.454  12.396  10.304  1.00  0.73           N  
ATOM   1538  H   LYS A 102       5.490   6.220  10.176  1.00  0.73           H  
ATOM   1539  HA  LYS A 102       4.913   8.065  12.342  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102       3.212   6.716  10.350  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102       2.589   7.770  11.494  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       4.629   8.368   9.376  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102       2.909   8.739   9.252  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102       3.133  10.181  11.295  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102       4.884   9.888  11.262  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102       4.969  10.849   8.957  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102       3.233  11.195   9.062  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102       4.556  13.119   9.606  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102       3.697  12.635  10.930  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102       5.313  12.313  10.831  1.00  0.73           H  
ATOM   1551  N   PRO A 103       3.514   6.503  14.009  1.00  0.69           N  
ATOM   1552  CA  PRO A 103       3.045   5.611  15.057  1.00  0.69           C  
ATOM   1553  C   PRO A 103       2.089   4.491  14.641  1.00  0.69           C  
ATOM   1554  O   PRO A 103       1.102   4.718  13.927  1.00  0.69           O  
ATOM   1555  CB  PRO A 103       2.317   6.570  15.991  1.00  0.69           C  
ATOM   1556  CG  PRO A 103       2.968   7.899  15.781  1.00  0.69           C  
ATOM   1557  CD  PRO A 103       3.282   7.943  14.310  1.00  0.69           C  
ATOM   1558  HA  PRO A 103       3.912   5.211  15.576  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103       1.242   6.582  15.758  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103       2.432   6.221  17.019  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103       2.285   8.707  16.100  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103       3.868   7.977  16.409  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103       2.428   8.343  13.740  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103       4.180   8.550  14.212  1.00  0.69           H  
ATOM   1565  N   VAL A 104       2.344   3.308  15.200  1.00  0.67           N  
ATOM   1566  CA  VAL A 104       1.509   2.127  15.002  1.00  0.67           C  
ATOM   1567  C   VAL A 104       1.003   1.568  16.326  1.00  0.67           C  
ATOM   1568  O   VAL A 104       1.792   1.324  17.256  1.00  0.67           O  
ATOM   1569  CB  VAL A 104       2.284   1.017  14.268  1.00  0.67           C  
ATOM   1570  CG1 VAL A 104       1.405  -0.250  14.111  1.00  0.67           C  
ATOM   1571  CG2 VAL A 104       2.701   1.528  12.932  1.00  0.67           C  
ATOM   1572  H   VAL A 104       3.210   3.216  15.727  1.00  0.67           H  
ATOM   1573  HA  VAL A 104       0.651   2.408  14.394  1.00  0.67           H  
ATOM   1574  HB  VAL A 104       3.167   0.746  14.842  1.00  0.67           H  
ATOM   1575 1HG1 VAL A 104       1.973  -1.024  13.588  1.00  0.67           H  
ATOM   1576 2HG1 VAL A 104       1.111  -0.626  15.091  1.00  0.67           H  
ATOM   1577 3HG1 VAL A 104       0.509  -0.004  13.538  1.00  0.67           H  
ATOM   1578 1HG2 VAL A 104       3.246   0.765  12.405  1.00  0.67           H  
ATOM   1579 2HG2 VAL A 104       1.826   1.796  12.366  1.00  0.67           H  
ATOM   1580 3HG2 VAL A 104       3.337   2.405  13.064  1.00  0.67           H  
ATOM   1581  N   ALA A 105      -0.310   1.356  16.398  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -0.918   0.758  17.570  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -1.319  -0.676  17.274  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -1.793  -0.992  16.178  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -2.132   1.540  18.022  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -0.894   1.608  15.604  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -0.186   0.757  18.365  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -2.549   1.076  18.908  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -1.824   2.532  18.240  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -2.868   1.546  17.232  1.00  0.66           H  
ATOM   1591  N   ALA A 106      -1.146  -1.521  18.269  1.00  0.67           N  
ATOM   1592  CA  ALA A 106      -1.543  -2.916  18.215  1.00  0.67           C  
ATOM   1593  C   ALA A 106      -2.556  -3.152  19.322  1.00  0.67           C  
ATOM   1594  O   ALA A 106      -2.293  -2.811  20.473  1.00  0.67           O  
ATOM   1595  CB  ALA A 106      -0.304  -3.784  18.346  1.00  0.67           C  
ATOM   1596  H   ALA A 106      -0.702  -1.167  19.116  1.00  0.67           H  
ATOM   1597  HA  ALA A 106      -2.034  -3.121  17.264  1.00  0.67           H  
ATOM   1598 1HB  ALA A 106      -0.502  -4.797  18.326  1.00  0.67           H  
ATOM   1599 2HB  ALA A 106       0.350  -3.560  17.523  1.00  0.67           H  
ATOM   1600 3HB  ALA A 106       0.191  -3.553  19.289  1.00  0.67           H  
ATOM   1601  N   VAL A 107      -3.697  -3.735  18.981  1.00  0.72           N  
ATOM   1602  CA  VAL A 107      -4.761  -3.932  19.961  1.00  0.72           C  
ATOM   1603  C   VAL A 107      -5.109  -5.384  20.234  1.00  0.72           C  
ATOM   1604  O   VAL A 107      -5.378  -6.151  19.310  1.00  0.72           O  
ATOM   1605  CB  VAL A 107      -6.049  -3.243  19.451  1.00  0.72           C  
ATOM   1606  CG1 VAL A 107      -7.198  -3.458  20.420  1.00  0.72           C  
ATOM   1607  CG2 VAL A 107      -5.808  -1.747  19.244  1.00  0.72           C  
ATOM   1608  H   VAL A 107      -3.850  -3.993  18.004  1.00  0.72           H  
ATOM   1609  HA  VAL A 107      -4.452  -3.477  20.900  1.00  0.72           H  
ATOM   1610  HB  VAL A 107      -6.330  -3.694  18.498  1.00  0.72           H  
ATOM   1611 1HG1 VAL A 107      -8.088  -2.983  20.018  1.00  0.72           H  
ATOM   1612 2HG1 VAL A 107      -7.390  -4.518  20.544  1.00  0.72           H  
ATOM   1613 3HG1 VAL A 107      -6.951  -3.019  21.387  1.00  0.72           H  
ATOM   1614 1HG2 VAL A 107      -6.718  -1.285  18.864  1.00  0.72           H  
ATOM   1615 2HG2 VAL A 107      -5.553  -1.304  20.189  1.00  0.72           H  
ATOM   1616 3HG2 VAL A 107      -5.000  -1.595  18.528  1.00  0.72           H  
ATOM   1617  N   THR A 108      -5.163  -5.758  21.506  1.00  0.79           N  
ATOM   1618  CA  THR A 108      -5.595  -7.105  21.839  1.00  0.79           C  
ATOM   1619  C   THR A 108      -6.539  -7.070  23.050  1.00  0.79           C  
ATOM   1620  O   THR A 108      -6.970  -6.003  23.503  1.00  0.79           O  
ATOM   1621  CB  THR A 108      -4.402  -8.071  22.065  1.00  0.79           C  
ATOM   1622  OG1 THR A 108      -4.898  -9.409  22.129  1.00  0.79           O  
ATOM   1623  CG2 THR A 108      -3.650  -7.748  23.363  1.00  0.79           C  
ATOM   1624  H   THR A 108      -4.887  -5.110  22.245  1.00  0.79           H  
ATOM   1625  HA  THR A 108      -6.165  -7.507  21.000  1.00  0.79           H  
ATOM   1626  HB  THR A 108      -3.723  -7.993  21.223  1.00  0.79           H  
ATOM   1627  HG1 THR A 108      -4.991  -9.743  21.201  1.00  0.79           H  
ATOM   1628 1HG2 THR A 108      -2.813  -8.442  23.484  1.00  0.79           H  
ATOM   1629 2HG2 THR A 108      -3.277  -6.734  23.297  1.00  0.79           H  
ATOM   1630 3HG2 THR A 108      -4.306  -7.831  24.223  1.00  0.79           H  
ATOM   1631  N   GLY A 109      -6.874  -8.249  23.538  1.00  0.88           N  
ATOM   1632  CA  GLY A 109      -7.872  -8.439  24.583  1.00  0.88           C  
ATOM   1633  C   GLY A 109      -9.013  -9.210  23.937  1.00  0.88           C  
ATOM   1634  O   GLY A 109      -8.894  -9.603  22.774  1.00  0.88           O  
ATOM   1635  H   GLY A 109      -6.403  -9.038  23.120  1.00  0.88           H  
ATOM   1636 1HA  GLY A 109      -7.459  -8.985  25.429  1.00  0.88           H  
ATOM   1637 2HA  GLY A 109      -8.226  -7.482  24.950  1.00  0.88           H  
ATOM   1638  N   SER A 110     -10.092  -9.441  24.672  1.00  0.96           N  
ATOM   1639  CA  SER A 110     -11.202 -10.230  24.161  1.00  0.96           C  
ATOM   1640  C   SER A 110     -12.396  -9.374  23.692  1.00  0.96           C  
ATOM   1641  O   SER A 110     -12.428  -8.906  22.550  1.00  0.96           O  
ATOM   1642  CB  SER A 110     -11.630 -11.229  25.237  1.00  0.96           C  
ATOM   1643  OG  SER A 110     -12.110 -10.560  26.375  1.00  0.96           O  
ATOM   1644  H   SER A 110     -10.116  -9.117  25.638  1.00  0.96           H  
ATOM   1645  HA  SER A 110     -10.844 -10.798  23.302  1.00  0.96           H  
ATOM   1646 1HB  SER A 110     -12.406 -11.880  24.841  1.00  0.96           H  
ATOM   1647 2HB  SER A 110     -10.789 -11.854  25.505  1.00  0.96           H  
ATOM   1648  HG  SER A 110     -11.335 -10.048  26.733  1.00  0.96           H  
ATOM   1649  N   SER A 111     -13.350  -9.120  24.587  1.00  1.02           N  
ATOM   1650  CA  SER A 111     -14.594  -8.427  24.251  1.00  1.02           C  
ATOM   1651  C   SER A 111     -14.420  -7.001  23.721  1.00  1.02           C  
ATOM   1652  O   SER A 111     -15.315  -6.472  23.062  1.00  1.02           O  
ATOM   1653  CB  SER A 111     -15.485  -8.384  25.479  1.00  1.02           C  
ATOM   1654  OG  SER A 111     -14.937  -7.551  26.465  1.00  1.02           O  
ATOM   1655  H   SER A 111     -13.221  -9.489  25.514  1.00  1.02           H  
ATOM   1656  HA  SER A 111     -15.100  -9.010  23.480  1.00  1.02           H  
ATOM   1657 1HB  SER A 111     -16.474  -8.023  25.199  1.00  1.02           H  
ATOM   1658 2HB  SER A 111     -15.606  -9.393  25.876  1.00  1.02           H  
ATOM   1659  HG  SER A 111     -14.834  -6.690  26.049  1.00  1.02           H  
ATOM   1660  N   GLY A 112     -13.286  -6.371  24.010  1.00  1.03           N  
ATOM   1661  CA  GLY A 112     -13.050  -5.008  23.555  1.00  1.03           C  
ATOM   1662  C   GLY A 112     -12.061  -4.870  22.397  1.00  1.03           C  
ATOM   1663  O   GLY A 112     -11.745  -3.752  22.006  1.00  1.03           O  
ATOM   1664  H   GLY A 112     -12.583  -6.853  24.551  1.00  1.03           H  
ATOM   1665 1HA  GLY A 112     -13.999  -4.556  23.268  1.00  1.03           H  
ATOM   1666 2HA  GLY A 112     -12.683  -4.430  24.397  1.00  1.03           H  
ATOM   1667  N   LYS A 113     -11.574  -5.967  21.820  1.00  0.99           N  
ATOM   1668  CA  LYS A 113     -10.547  -5.814  20.777  1.00  0.99           C  
ATOM   1669  C   LYS A 113     -10.990  -4.992  19.560  1.00  0.99           C  
ATOM   1670  O   LYS A 113     -10.349  -3.993  19.210  1.00  0.99           O  
ATOM   1671  CB  LYS A 113     -10.099  -7.187  20.310  1.00  0.99           C  
ATOM   1672  CG  LYS A 113      -9.052  -7.228  19.210  1.00  0.99           C  
ATOM   1673  CD  LYS A 113      -8.817  -8.677  18.812  1.00  0.99           C  
ATOM   1674  CE  LYS A 113     -10.130  -9.252  18.239  1.00  0.99           C  
ATOM   1675  NZ  LYS A 113      -9.988 -10.610  17.679  1.00  0.99           N  
ATOM   1676  H   LYS A 113     -11.877  -6.900  22.111  1.00  0.99           H  
ATOM   1677  HA  LYS A 113      -9.691  -5.308  21.227  1.00  0.99           H  
ATOM   1678 1HB  LYS A 113      -9.687  -7.729  21.162  1.00  0.99           H  
ATOM   1679 2HB  LYS A 113     -10.965  -7.749  19.970  1.00  0.99           H  
ATOM   1680 1HG  LYS A 113      -9.401  -6.667  18.341  1.00  0.99           H  
ATOM   1681 2HG  LYS A 113      -8.119  -6.790  19.560  1.00  0.99           H  
ATOM   1682 1HD  LYS A 113      -8.025  -8.736  18.063  1.00  0.99           H  
ATOM   1683 2HD  LYS A 113      -8.517  -9.253  19.691  1.00  0.99           H  
ATOM   1684 1HE  LYS A 113     -10.865  -9.285  19.042  1.00  0.99           H  
ATOM   1685 2HE  LYS A 113     -10.494  -8.589  17.460  1.00  0.99           H  
ATOM   1686 1HZ  LYS A 113     -10.888 -10.916  17.335  1.00  0.99           H  
ATOM   1687 2HZ  LYS A 113      -9.332 -10.587  16.916  1.00  0.99           H  
ATOM   1688 3HZ  LYS A 113      -9.671 -11.237  18.402  1.00  0.99           H  
ATOM   1689  N   THR A 114     -12.101  -5.386  18.933  1.00  0.92           N  
ATOM   1690  CA  THR A 114     -12.564  -4.687  17.735  1.00  0.92           C  
ATOM   1691  C   THR A 114     -13.019  -3.282  18.063  1.00  0.92           C  
ATOM   1692  O   THR A 114     -12.718  -2.328  17.341  1.00  0.92           O  
ATOM   1693  CB  THR A 114     -13.702  -5.431  17.023  1.00  0.92           C  
ATOM   1694  OG1 THR A 114     -13.243  -6.730  16.599  1.00  0.92           O  
ATOM   1695  CG2 THR A 114     -14.170  -4.614  15.812  1.00  0.92           C  
ATOM   1696  H   THR A 114     -12.606  -6.191  19.277  1.00  0.92           H  
ATOM   1697  HA  THR A 114     -11.728  -4.612  17.039  1.00  0.92           H  
ATOM   1698  HB  THR A 114     -14.539  -5.560  17.706  1.00  0.92           H  
ATOM   1699  HG1 THR A 114     -12.320  -6.663  16.240  1.00  0.92           H  
ATOM   1700 1HG2 THR A 114     -14.980  -5.139  15.309  1.00  0.92           H  
ATOM   1701 2HG2 THR A 114     -14.522  -3.635  16.145  1.00  0.92           H  
ATOM   1702 3HG2 THR A 114     -13.333  -4.485  15.122  1.00  0.92           H  
ATOM   1703  N   THR A 115     -13.753  -3.157  19.162  1.00  0.85           N  
ATOM   1704  CA  THR A 115     -14.272  -1.867  19.565  1.00  0.85           C  
ATOM   1705  C   THR A 115     -13.136  -0.886  19.818  1.00  0.85           C  
ATOM   1706  O   THR A 115     -13.174   0.237  19.315  1.00  0.85           O  
ATOM   1707  CB  THR A 115     -15.180  -2.006  20.790  1.00  0.85           C  
ATOM   1708  OG1 THR A 115     -16.328  -2.807  20.454  1.00  0.85           O  
ATOM   1709  CG2 THR A 115     -15.606  -0.651  21.267  1.00  0.85           C  
ATOM   1710  H   THR A 115     -13.949  -3.974  19.720  1.00  0.85           H  
ATOM   1711  HA  THR A 115     -14.876  -1.471  18.748  1.00  0.85           H  
ATOM   1712  HB  THR A 115     -14.627  -2.505  21.592  1.00  0.85           H  
ATOM   1713  HG1 THR A 115     -16.895  -2.904  21.228  1.00  0.85           H  
ATOM   1714 1HG2 THR A 115     -16.232  -0.746  22.140  1.00  0.85           H  
ATOM   1715 2HG2 THR A 115     -14.716  -0.086  21.521  1.00  0.85           H  
ATOM   1716 3HG2 THR A 115     -16.155  -0.137  20.481  1.00  0.85           H  
ATOM   1717  N   VAL A 116     -12.093  -1.308  20.536  1.00  0.78           N  
ATOM   1718  CA  VAL A 116     -10.973  -0.413  20.755  1.00  0.78           C  
ATOM   1719  C   VAL A 116     -10.315  -0.033  19.442  1.00  0.78           C  
ATOM   1720  O   VAL A 116      -9.958   1.129  19.258  1.00  0.78           O  
ATOM   1721  CB  VAL A 116      -9.936  -1.006  21.706  1.00  0.78           C  
ATOM   1722  CG1 VAL A 116      -8.669  -0.124  21.698  1.00  0.78           C  
ATOM   1723  CG2 VAL A 116     -10.499  -1.021  23.104  1.00  0.78           C  
ATOM   1724  H   VAL A 116     -12.070  -2.241  20.945  1.00  0.78           H  
ATOM   1725  HA  VAL A 116     -11.354   0.492  21.225  1.00  0.78           H  
ATOM   1726  HB  VAL A 116      -9.682  -2.015  21.388  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 116      -7.946  -0.544  22.372  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 116      -8.252  -0.094  20.691  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 116      -8.922   0.885  22.017  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 116      -9.754  -1.427  23.775  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 116     -10.742  -0.002  23.398  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 116     -11.398  -1.627  23.142  1.00  0.78           H  
ATOM   1733  N   LYS A 117     -10.128  -0.981  18.519  1.00  0.72           N  
ATOM   1734  CA  LYS A 117      -9.550  -0.618  17.230  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -10.351   0.480  16.534  1.00  0.72           C  
ATOM   1736  O   LYS A 117      -9.777   1.461  16.048  1.00  0.72           O  
ATOM   1737  CB  LYS A 117      -9.438  -1.826  16.303  1.00  0.72           C  
ATOM   1738  CG  LYS A 117      -8.848  -1.513  14.883  1.00  0.72           C  
ATOM   1739  CD  LYS A 117      -9.915  -1.408  13.761  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -10.563  -2.730  13.479  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.451  -2.691  12.296  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -10.395  -1.952  18.706  1.00  0.72           H  
ATOM   1743  HA  LYS A 117      -8.550  -0.234  17.413  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117      -8.799  -2.568  16.775  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -10.419  -2.281  16.168  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -8.372  -0.546  14.920  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -8.097  -2.250  14.608  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -10.690  -0.694  14.035  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117      -9.464  -1.084  12.848  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117      -9.802  -3.468  13.307  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.156  -3.011  14.353  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.865  -3.599  12.170  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.188  -1.981  12.440  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -10.891  -2.462  11.451  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -11.680   0.325  16.484  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -12.519   1.320  15.819  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -12.472   2.667  16.539  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -12.441   3.728  15.900  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -13.960   0.806  15.733  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -14.190  -0.349  14.740  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -14.069   0.076  13.290  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -14.714   1.033  12.927  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -13.348  -0.557  12.537  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -12.104  -0.504  16.906  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -12.141   1.463  14.808  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -14.268   0.451  16.721  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -14.625   1.626  15.461  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -13.453  -1.130  14.943  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -15.168  -0.766  14.914  1.00  0.68           H  
ATOM   1770  N   MET A 119     -12.446   2.635  17.872  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -12.360   3.857  18.653  1.00  0.65           C  
ATOM   1772  C   MET A 119     -11.043   4.562  18.436  1.00  0.65           C  
ATOM   1773  O   MET A 119     -11.002   5.773  18.225  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -12.500   3.546  20.121  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -13.829   3.137  20.590  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -13.710   2.658  22.243  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -15.374   2.645  22.745  1.00  0.65           C  
ATOM   1778  H   MET A 119     -12.502   1.736  18.355  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -13.156   4.523  18.339  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -11.814   2.744  20.374  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -12.208   4.419  20.699  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -14.508   3.968  20.537  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -14.227   2.321  19.999  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -15.443   2.353  23.778  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -15.802   3.639  22.616  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -15.901   1.942  22.148  1.00  0.65           H  
ATOM   1787  N   LEU A 120      -9.958   3.799  18.460  1.00  0.63           N  
ATOM   1788  CA  LEU A 120      -8.642   4.378  18.331  1.00  0.63           C  
ATOM   1789  C   LEU A 120      -8.482   4.952  16.947  1.00  0.63           C  
ATOM   1790  O   LEU A 120      -7.981   6.065  16.787  1.00  0.63           O  
ATOM   1791  CB  LEU A 120      -7.565   3.342  18.648  1.00  0.63           C  
ATOM   1792  CG  LEU A 120      -6.167   3.871  18.626  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120      -6.081   5.034  19.597  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -5.219   2.773  19.059  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -10.044   2.799  18.614  1.00  0.63           H  
ATOM   1796  HA  LEU A 120      -8.551   5.189  19.050  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120      -7.760   2.926  19.637  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120      -7.637   2.533  17.917  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -5.914   4.219  17.639  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -5.079   5.427  19.606  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120      -6.773   5.818  19.288  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120      -6.345   4.696  20.591  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -4.210   3.163  19.065  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -5.484   2.434  20.062  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -5.290   1.942  18.371  1.00  0.63           H  
ATOM   1806  N   ALA A 121      -8.926   4.219  15.926  1.00  0.63           N  
ATOM   1807  CA  ALA A 121      -8.828   4.756  14.587  1.00  0.63           C  
ATOM   1808  C   ALA A 121      -9.641   6.043  14.487  1.00  0.63           C  
ATOM   1809  O   ALA A 121      -9.167   7.038  13.941  1.00  0.63           O  
ATOM   1810  CB  ALA A 121      -9.323   3.741  13.573  1.00  0.63           C  
ATOM   1811  H   ALA A 121      -9.325   3.291  16.075  1.00  0.63           H  
ATOM   1812  HA  ALA A 121      -7.786   4.991  14.392  1.00  0.63           H  
ATOM   1813 1HB  ALA A 121      -9.227   4.152  12.574  1.00  0.63           H  
ATOM   1814 2HB  ALA A 121      -8.725   2.829  13.653  1.00  0.63           H  
ATOM   1815 3HB  ALA A 121     -10.371   3.507  13.777  1.00  0.63           H  
ATOM   1816  N   SER A 122     -10.839   6.064  15.090  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -11.692   7.244  15.030  1.00  0.63           C  
ATOM   1818  C   SER A 122     -11.026   8.438  15.697  1.00  0.63           C  
ATOM   1819  O   SER A 122     -11.137   9.565  15.217  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -13.034   6.949  15.658  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -13.711   5.963  14.904  1.00  0.63           O  
ATOM   1822  H   SER A 122     -11.203   5.230  15.551  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -11.859   7.489  13.983  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -12.889   6.603  16.676  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -13.630   7.861  15.702  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -13.282   5.105  15.146  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -10.326   8.200  16.806  1.00  0.65           N  
ATOM   1828  CA  ILE A 123      -9.619   9.273  17.487  1.00  0.65           C  
ATOM   1829  C   ILE A 123      -8.452   9.795  16.670  1.00  0.65           C  
ATOM   1830  O   ILE A 123      -8.295  11.002  16.468  1.00  0.65           O  
ATOM   1831  CB  ILE A 123      -9.056   8.821  18.837  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123     -10.145   8.502  19.884  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123      -8.176   9.901  19.322  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123      -9.564   7.762  21.092  1.00  0.65           C  
ATOM   1835  H   ILE A 123     -10.303   7.254  17.186  1.00  0.65           H  
ATOM   1836  HA  ILE A 123     -10.289  10.095  17.625  1.00  0.65           H  
ATOM   1837  HB  ILE A 123      -8.471   7.907  18.708  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123     -10.594   9.427  20.240  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123     -10.924   7.895  19.433  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123      -7.770   9.604  20.244  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123      -7.379  10.076  18.607  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123      -8.750  10.807  19.440  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123     -10.342   7.551  21.814  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123      -9.123   6.826  20.760  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123      -8.798   8.368  21.556  1.00  0.65           H  
ATOM   1846  N   LEU A 124      -7.651   8.887  16.150  1.00  0.68           N  
ATOM   1847  CA  LEU A 124      -6.486   9.259  15.375  1.00  0.68           C  
ATOM   1848  C   LEU A 124      -6.902  10.025  14.107  1.00  0.68           C  
ATOM   1849  O   LEU A 124      -6.228  10.980  13.698  1.00  0.68           O  
ATOM   1850  CB  LEU A 124      -5.714   7.987  15.066  1.00  0.68           C  
ATOM   1851  CG  LEU A 124      -5.042   7.304  16.233  1.00  0.68           C  
ATOM   1852  CD1 LEU A 124      -4.542   5.956  15.768  1.00  0.68           C  
ATOM   1853  CD2 LEU A 124      -3.926   8.162  16.728  1.00  0.68           C  
ATOM   1854  H   LEU A 124      -7.837   7.897  16.321  1.00  0.68           H  
ATOM   1855  HA  LEU A 124      -5.861   9.909  15.982  1.00  0.68           H  
ATOM   1856 1HB  LEU A 124      -6.419   7.260  14.677  1.00  0.68           H  
ATOM   1857 2HB  LEU A 124      -4.953   8.203  14.323  1.00  0.68           H  
ATOM   1858  HG  LEU A 124      -5.763   7.153  17.036  1.00  0.68           H  
ATOM   1859 1HD1 LEU A 124      -4.067   5.431  16.587  1.00  0.68           H  
ATOM   1860 2HD1 LEU A 124      -5.395   5.389  15.417  1.00  0.68           H  
ATOM   1861 3HD1 LEU A 124      -3.835   6.082  14.960  1.00  0.68           H  
ATOM   1862 1HD2 LEU A 124      -3.445   7.694  17.570  1.00  0.68           H  
ATOM   1863 2HD2 LEU A 124      -3.199   8.315  15.929  1.00  0.68           H  
ATOM   1864 3HD2 LEU A 124      -4.329   9.102  17.027  1.00  0.68           H  
ATOM   1865  N   ARG A 125      -8.067   9.675  13.552  1.00  0.71           N  
ATOM   1866  CA  ARG A 125      -8.637  10.322  12.372  1.00  0.71           C  
ATOM   1867  C   ARG A 125      -9.030  11.788  12.597  1.00  0.71           C  
ATOM   1868  O   ARG A 125      -9.296  12.506  11.631  1.00  0.71           O  
ATOM   1869  CB  ARG A 125      -9.797   9.504  11.820  1.00  0.71           C  
ATOM   1870  CG  ARG A 125      -9.307   8.228  11.120  1.00  0.71           C  
ATOM   1871  CD  ARG A 125     -10.362   7.245  10.742  1.00  0.71           C  
ATOM   1872  NE  ARG A 125      -9.748   6.099  10.051  1.00  0.71           N  
ATOM   1873  CZ  ARG A 125     -10.280   4.875   9.879  1.00  0.71           C  
ATOM   1874  NH1 ARG A 125     -11.474   4.578  10.355  1.00  0.71           N  
ATOM   1875  NH2 ARG A 125      -9.573   3.969   9.222  1.00  0.71           N  
ATOM   1876  H   ARG A 125      -8.565   8.870  13.928  1.00  0.71           H  
ATOM   1877  HA  ARG A 125      -7.881  10.304  11.602  1.00  0.71           H  
ATOM   1878 1HB  ARG A 125     -10.461   9.215  12.630  1.00  0.71           H  
ATOM   1879 2HB  ARG A 125     -10.369  10.095  11.107  1.00  0.71           H  
ATOM   1880 1HG  ARG A 125      -8.782   8.517  10.208  1.00  0.71           H  
ATOM   1881 2HG  ARG A 125      -8.616   7.736  11.764  1.00  0.71           H  
ATOM   1882 1HD  ARG A 125     -10.861   6.881  11.641  1.00  0.71           H  
ATOM   1883 2HD  ARG A 125     -11.088   7.707  10.075  1.00  0.71           H  
ATOM   1884  HE  ARG A 125      -8.829   6.245   9.653  1.00  0.71           H  
ATOM   1885 1HH1 ARG A 125     -12.007   5.275  10.858  1.00  0.71           H  
ATOM   1886 2HH1 ARG A 125     -11.859   3.651  10.218  1.00  0.71           H  
ATOM   1887 1HH2 ARG A 125      -8.634   4.222   8.853  1.00  0.71           H  
ATOM   1888 2HH2 ARG A 125      -9.946   3.044   9.075  1.00  0.71           H  
ATOM   1889  N   THR A 126      -9.031  12.261  13.856  1.00  0.74           N  
ATOM   1890  CA  THR A 126      -9.323  13.667  14.113  1.00  0.74           C  
ATOM   1891  C   THR A 126      -8.052  14.494  13.871  1.00  0.74           C  
ATOM   1892  O   THR A 126      -8.105  15.724  13.837  1.00  0.74           O  
ATOM   1893  CB  THR A 126      -9.793  13.938  15.566  1.00  0.74           C  
ATOM   1894  OG1 THR A 126      -8.738  13.619  16.481  1.00  0.74           O  
ATOM   1895  CG2 THR A 126     -11.019  13.109  15.926  1.00  0.74           C  
ATOM   1896  H   THR A 126      -8.811  11.655  14.647  1.00  0.74           H  
ATOM   1897  HA  THR A 126     -10.095  14.002  13.422  1.00  0.74           H  
ATOM   1898  HB  THR A 126     -10.037  14.994  15.665  1.00  0.74           H  
ATOM   1899  HG1 THR A 126      -8.555  12.657  16.433  1.00  0.74           H  
ATOM   1900 1HG2 THR A 126     -11.313  13.334  16.951  1.00  0.74           H  
ATOM   1901 2HG2 THR A 126     -11.839  13.347  15.252  1.00  0.74           H  
ATOM   1902 3HG2 THR A 126     -10.775  12.052  15.841  1.00  0.74           H  
ATOM   1903  N   ARG A 127      -6.901  13.814  13.733  1.00  0.75           N  
ATOM   1904  CA  ARG A 127      -5.617  14.476  13.531  1.00  0.75           C  
ATOM   1905  C   ARG A 127      -5.045  14.212  12.125  1.00  0.75           C  
ATOM   1906  O   ARG A 127      -4.363  15.072  11.561  1.00  0.75           O  
ATOM   1907  CB  ARG A 127      -4.625  14.013  14.592  1.00  0.75           C  
ATOM   1908  CG  ARG A 127      -5.034  14.330  16.038  1.00  0.75           C  
ATOM   1909  CD  ARG A 127      -5.032  15.790  16.339  1.00  0.75           C  
ATOM   1910  NE  ARG A 127      -3.677  16.340  16.370  1.00  0.75           N  
ATOM   1911  CZ  ARG A 127      -3.376  17.657  16.373  1.00  0.75           C  
ATOM   1912  NH1 ARG A 127      -4.335  18.557  16.338  1.00  0.75           N  
ATOM   1913  NH2 ARG A 127      -2.111  18.041  16.415  1.00  0.75           N  
ATOM   1914  H   ARG A 127      -6.906  12.800  13.770  1.00  0.75           H  
ATOM   1915  HA  ARG A 127      -5.762  15.550  13.644  1.00  0.75           H  
ATOM   1916 1HB  ARG A 127      -4.505  12.930  14.518  1.00  0.75           H  
ATOM   1917 2HB  ARG A 127      -3.653  14.466  14.407  1.00  0.75           H  
ATOM   1918 1HG  ARG A 127      -6.032  13.933  16.234  1.00  0.75           H  
ATOM   1919 2HG  ARG A 127      -4.326  13.867  16.709  1.00  0.75           H  
ATOM   1920 1HD  ARG A 127      -5.601  16.319  15.572  1.00  0.75           H  
ATOM   1921 2HD  ARG A 127      -5.492  15.957  17.313  1.00  0.75           H  
ATOM   1922  HE  ARG A 127      -2.906  15.684  16.397  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 127      -5.303  18.263  16.303  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 127      -4.106  19.540  16.342  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 127      -1.374  17.347  16.447  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 127      -1.881  19.023  16.419  1.00  0.75           H  
ATOM   1927  N   GLY A 128      -5.354  13.049  11.537  1.00  0.74           N  
ATOM   1928  CA  GLY A 128      -4.818  12.725  10.204  1.00  0.74           C  
ATOM   1929  C   GLY A 128      -5.262  11.362   9.666  1.00  0.74           C  
ATOM   1930  O   GLY A 128      -5.955  10.611  10.335  1.00  0.74           O  
ATOM   1931  H   GLY A 128      -5.905  12.366  12.052  1.00  0.74           H  
ATOM   1932 1HA  GLY A 128      -5.121  13.502   9.502  1.00  0.74           H  
ATOM   1933 2HA  GLY A 128      -3.730  12.752  10.248  1.00  0.74           H  
ATOM   1934  N   SER A 129      -4.876  11.040   8.433  1.00  0.74           N  
ATOM   1935  CA  SER A 129      -5.283   9.767   7.829  1.00  0.74           C  
ATOM   1936  C   SER A 129      -4.780   8.556   8.626  1.00  0.74           C  
ATOM   1937  O   SER A 129      -3.609   8.517   9.041  1.00  0.74           O  
ATOM   1938  CB  SER A 129      -4.777   9.711   6.406  1.00  0.74           C  
ATOM   1939  OG  SER A 129      -5.358  10.714   5.623  1.00  0.74           O  
ATOM   1940  H   SER A 129      -4.301  11.683   7.906  1.00  0.74           H  
ATOM   1941  HA  SER A 129      -6.374   9.730   7.812  1.00  0.74           H  
ATOM   1942 1HB  SER A 129      -3.703   9.832   6.410  1.00  0.74           H  
ATOM   1943 2HB  SER A 129      -4.997   8.744   5.975  1.00  0.74           H  
ATOM   1944  HG  SER A 129      -4.938  10.647   4.755  1.00  0.74           H  
ATOM   1945  N   VAL A 130      -5.660   7.557   8.801  1.00  0.74           N  
ATOM   1946  CA  VAL A 130      -5.317   6.351   9.560  1.00  0.74           C  
ATOM   1947  C   VAL A 130      -5.645   5.057   8.842  1.00  0.74           C  
ATOM   1948  O   VAL A 130      -6.750   4.890   8.308  1.00  0.74           O  
ATOM   1949  CB  VAL A 130      -6.069   6.321  10.899  1.00  0.74           C  
ATOM   1950  CG1 VAL A 130      -5.738   5.061  11.723  1.00  0.74           C  
ATOM   1951  CG2 VAL A 130      -5.747   7.506  11.656  1.00  0.74           C  
ATOM   1952  H   VAL A 130      -6.589   7.655   8.419  1.00  0.74           H  
ATOM   1953  HA  VAL A 130      -4.251   6.376   9.759  1.00  0.74           H  
ATOM   1954  HB  VAL A 130      -7.113   6.297  10.701  1.00  0.74           H  
ATOM   1955 1HG1 VAL A 130      -6.297   5.083  12.646  1.00  0.74           H  
ATOM   1956 2HG1 VAL A 130      -6.008   4.172  11.172  1.00  0.74           H  
ATOM   1957 3HG1 VAL A 130      -4.672   5.038  11.949  1.00  0.74           H  
ATOM   1958 1HG2 VAL A 130      -6.313   7.463  12.538  1.00  0.74           H  
ATOM   1959 2HG2 VAL A 130      -4.687   7.535  11.877  1.00  0.74           H  
ATOM   1960 3HG2 VAL A 130      -6.022   8.377  11.112  1.00  0.74           H  
ATOM   1961  N   HIS A 131      -4.678   4.154   8.842  1.00  0.77           N  
ATOM   1962  CA  HIS A 131      -4.854   2.826   8.286  1.00  0.77           C  
ATOM   1963  C   HIS A 131      -5.288   1.899   9.385  1.00  0.77           C  
ATOM   1964  O   HIS A 131      -4.783   1.987  10.501  1.00  0.77           O  
ATOM   1965  CB  HIS A 131      -3.588   2.317   7.659  1.00  0.77           C  
ATOM   1966  CG  HIS A 131      -3.710   1.004   6.972  1.00  0.77           C  
ATOM   1967  ND1 HIS A 131      -4.544   0.807   5.892  1.00  0.77           N  
ATOM   1968  CD2 HIS A 131      -3.060  -0.171   7.162  1.00  0.77           C  
ATOM   1969  CE1 HIS A 131      -4.410  -0.431   5.460  1.00  0.77           C  
ATOM   1970  NE2 HIS A 131      -3.514  -1.038   6.210  1.00  0.77           N  
ATOM   1971  H   HIS A 131      -3.796   4.399   9.299  1.00  0.77           H  
ATOM   1972  HA  HIS A 131      -5.632   2.838   7.524  1.00  0.77           H  
ATOM   1973 1HB  HIS A 131      -3.225   3.024   6.971  1.00  0.77           H  
ATOM   1974 2HB  HIS A 131      -2.844   2.219   8.439  1.00  0.77           H  
ATOM   1975  HD2 HIS A 131      -2.304  -0.388   7.918  1.00  0.77           H  
ATOM   1976  HE1 HIS A 131      -4.946  -0.875   4.618  1.00  0.77           H  
ATOM   1977  HE2 HIS A 131      -3.193  -2.006   6.092  1.00  0.77           H  
ATOM   1978  N   ALA A 132      -6.190   0.998   9.098  1.00  0.85           N  
ATOM   1979  CA  ALA A 132      -6.592   0.092  10.145  1.00  0.85           C  
ATOM   1980  C   ALA A 132      -7.009  -1.233   9.566  1.00  0.85           C  
ATOM   1981  O   ALA A 132      -7.387  -1.313   8.393  1.00  0.85           O  
ATOM   1982  CB  ALA A 132      -7.724   0.708  10.963  1.00  0.85           C  
ATOM   1983  H   ALA A 132      -6.587   0.939   8.169  1.00  0.85           H  
ATOM   1984  HA  ALA A 132      -5.734  -0.082  10.782  1.00  0.85           H  
ATOM   1985 1HB  ALA A 132      -7.974   0.029  11.753  1.00  0.85           H  
ATOM   1986 2HB  ALA A 132      -7.395   1.654  11.394  1.00  0.85           H  
ATOM   1987 3HB  ALA A 132      -8.590   0.876  10.329  1.00  0.85           H  
ATOM   1988  N   THR A 133      -6.973  -2.275  10.389  1.00  0.96           N  
ATOM   1989  CA  THR A 133      -7.439  -3.556   9.876  1.00  0.96           C  
ATOM   1990  C   THR A 133      -8.857  -3.339   9.305  1.00  0.96           C  
ATOM   1991  O   THR A 133      -9.739  -2.795   9.992  1.00  0.96           O  
ATOM   1992  CB  THR A 133      -7.500  -4.674  10.954  1.00  0.96           C  
ATOM   1993  OG1 THR A 133      -6.219  -4.912  11.601  1.00  0.96           O  
ATOM   1994  CG2 THR A 133      -7.910  -5.926  10.263  1.00  0.96           C  
ATOM   1995  H   THR A 133      -6.606  -2.145  11.335  1.00  0.96           H  
ATOM   1996  HA  THR A 133      -6.786  -3.882   9.066  1.00  0.96           H  
ATOM   1997  HB  THR A 133      -8.241  -4.428  11.710  1.00  0.96           H  
ATOM   1998  HG1 THR A 133      -6.185  -5.866  11.867  1.00  0.96           H  
ATOM   1999 1HG2 THR A 133      -7.997  -6.726  10.971  1.00  0.96           H  
ATOM   2000 2HG2 THR A 133      -8.854  -5.765   9.813  1.00  0.96           H  
ATOM   2001 3HG2 THR A 133      -7.176  -6.189   9.501  1.00  0.96           H  
ATOM   2002  N   ARG A 134      -9.071  -3.769   8.050  1.00  1.10           N  
ATOM   2003  CA  ARG A 134     -10.357  -3.596   7.362  1.00  1.10           C  
ATOM   2004  C   ARG A 134     -11.400  -4.667   7.671  1.00  1.10           C  
ATOM   2005  O   ARG A 134     -12.597  -4.458   7.470  1.00  1.10           O  
ATOM   2006  CB  ARG A 134     -10.176  -3.599   5.850  1.00  1.10           C  
ATOM   2007  CG  ARG A 134      -9.461  -2.400   5.251  1.00  1.10           C  
ATOM   2008  CD  ARG A 134      -9.520  -2.434   3.744  1.00  1.10           C  
ATOM   2009  NE  ARG A 134      -8.703  -3.490   3.140  1.00  1.10           N  
ATOM   2010  CZ  ARG A 134      -9.189  -4.643   2.617  1.00  1.10           C  
ATOM   2011  NH1 ARG A 134     -10.484  -4.911   2.663  1.00  1.10           N  
ATOM   2012  NH2 ARG A 134      -8.362  -5.502   2.052  1.00  1.10           N  
ATOM   2013  H   ARG A 134      -8.302  -4.194   7.554  1.00  1.10           H  
ATOM   2014  HA  ARG A 134     -10.762  -2.629   7.657  1.00  1.10           H  
ATOM   2015 1HB  ARG A 134      -9.614  -4.485   5.562  1.00  1.10           H  
ATOM   2016 2HB  ARG A 134     -11.154  -3.667   5.374  1.00  1.10           H  
ATOM   2017 1HG  ARG A 134      -9.935  -1.482   5.596  1.00  1.10           H  
ATOM   2018 2HG  ARG A 134      -8.411  -2.405   5.561  1.00  1.10           H  
ATOM   2019 1HD  ARG A 134     -10.551  -2.586   3.431  1.00  1.10           H  
ATOM   2020 2HD  ARG A 134      -9.166  -1.480   3.358  1.00  1.10           H  
ATOM   2021  HE  ARG A 134      -7.685  -3.326   3.059  1.00  1.10           H  
ATOM   2022 1HH1 ARG A 134     -11.120  -4.255   3.095  1.00  1.10           H  
ATOM   2023 2HH1 ARG A 134     -10.835  -5.771   2.268  1.00  1.10           H  
ATOM   2024 1HH2 ARG A 134      -7.356  -5.274   1.993  1.00  1.10           H  
ATOM   2025 2HH2 ARG A 134      -8.707  -6.358   1.657  1.00  1.10           H  
ATOM   2026  N   GLY A 135     -10.946  -5.818   8.132  1.00  1.23           N  
ATOM   2027  CA  GLY A 135     -11.828  -6.952   8.366  1.00  1.23           C  
ATOM   2028  C   GLY A 135     -11.093  -8.096   9.041  1.00  1.23           C  
ATOM   2029  O   GLY A 135     -10.045  -7.909   9.653  1.00  1.23           O  
ATOM   2030  H   GLY A 135      -9.958  -5.913   8.295  1.00  1.23           H  
ATOM   2031 1HA  GLY A 135     -12.667  -6.638   8.988  1.00  1.23           H  
ATOM   2032 2HA  GLY A 135     -12.243  -7.291   7.417  1.00  1.23           H  
ATOM   2033  N   ASN A 136     -11.624  -9.301   8.931  1.00  1.33           N  
ATOM   2034  CA  ASN A 136     -11.054 -10.429   9.662  1.00  1.33           C  
ATOM   2035  C   ASN A 136      -9.782 -11.000   9.041  1.00  1.33           C  
ATOM   2036  O   ASN A 136      -9.769 -12.113   8.515  1.00  1.33           O  
ATOM   2037  CB  ASN A 136     -12.094 -11.511   9.826  1.00  1.33           C  
ATOM   2038  CG  ASN A 136     -13.236 -11.068  10.703  1.00  1.33           C  
ATOM   2039  OD1 ASN A 136     -13.032 -10.402  11.725  1.00  1.33           O  
ATOM   2040  ND2 ASN A 136     -14.436 -11.419  10.318  1.00  1.33           N  
ATOM   2041  H   ASN A 136     -12.460  -9.432   8.380  1.00  1.33           H  
ATOM   2042  HA  ASN A 136     -10.778 -10.077  10.658  1.00  1.33           H  
ATOM   2043 1HB  ASN A 136     -12.484 -11.797   8.849  1.00  1.33           H  
ATOM   2044 2HB  ASN A 136     -11.631 -12.395  10.267  1.00  1.33           H  
ATOM   2045 1HD2 ASN A 136     -15.233 -11.151  10.858  1.00  1.33           H  
ATOM   2046 2HD2 ASN A 136     -14.557 -11.956   9.484  1.00  1.33           H  
ATOM   2047  N   LEU A 137      -8.719 -10.208   9.106  1.00  1.35           N  
ATOM   2048  CA  LEU A 137      -7.416 -10.587   8.598  1.00  1.35           C  
ATOM   2049  C   LEU A 137      -6.527 -10.967   9.782  1.00  1.35           C  
ATOM   2050  O   LEU A 137      -6.613 -12.077  10.293  1.00  1.35           O  
ATOM   2051  CB  LEU A 137      -6.819  -9.391   7.831  1.00  1.35           C  
ATOM   2052  CG  LEU A 137      -7.506  -9.005   6.540  1.00  1.35           C  
ATOM   2053  CD1 LEU A 137      -6.886  -7.704   6.014  1.00  1.35           C  
ATOM   2054  CD2 LEU A 137      -7.336 -10.130   5.537  1.00  1.35           C  
ATOM   2055  H   LEU A 137      -8.860  -9.298   9.536  1.00  1.35           H  
ATOM   2056  HA  LEU A 137      -7.518 -11.445   7.935  1.00  1.35           H  
ATOM   2057 1HB  LEU A 137      -6.876  -8.512   8.473  1.00  1.35           H  
ATOM   2058 2HB  LEU A 137      -5.795  -9.580   7.602  1.00  1.35           H  
ATOM   2059  HG  LEU A 137      -8.568  -8.832   6.725  1.00  1.35           H  
ATOM   2060 1HD1 LEU A 137      -7.377  -7.411   5.086  1.00  1.35           H  
ATOM   2061 2HD1 LEU A 137      -7.015  -6.916   6.756  1.00  1.35           H  
ATOM   2062 3HD1 LEU A 137      -5.819  -7.859   5.829  1.00  1.35           H  
ATOM   2063 1HD2 LEU A 137      -7.827  -9.863   4.601  1.00  1.35           H  
ATOM   2064 2HD2 LEU A 137      -6.273 -10.295   5.355  1.00  1.35           H  
ATOM   2065 3HD2 LEU A 137      -7.785 -11.042   5.938  1.00  1.35           H  
ATOM   2066  N   ASN A 138      -5.668 -10.045  10.224  1.00  1.31           N  
ATOM   2067  CA  ASN A 138      -4.875 -10.084  11.475  1.00  1.31           C  
ATOM   2068  C   ASN A 138      -3.874 -11.242  11.736  1.00  1.31           C  
ATOM   2069  O   ASN A 138      -2.920 -11.076  12.492  1.00  1.31           O  
ATOM   2070  CB  ASN A 138      -5.847 -10.022  12.622  1.00  1.31           C  
ATOM   2071  CG  ASN A 138      -6.665  -8.768  12.563  1.00  1.31           C  
ATOM   2072  OD1 ASN A 138      -6.136  -7.669  12.268  1.00  1.31           O  
ATOM   2073  ND2 ASN A 138      -7.952  -8.929  12.818  1.00  1.31           N  
ATOM   2074  H   ASN A 138      -5.606  -9.190   9.696  1.00  1.31           H  
ATOM   2075  HA  ASN A 138      -4.280  -9.169  11.492  1.00  1.31           H  
ATOM   2076 1HB  ASN A 138      -6.506 -10.889  12.610  1.00  1.31           H  
ATOM   2077 2HB  ASN A 138      -5.296 -10.040  13.563  1.00  1.31           H  
ATOM   2078 1HD2 ASN A 138      -8.593  -8.153  12.810  1.00  1.31           H  
ATOM   2079 2HD2 ASN A 138      -8.303  -9.839  13.038  1.00  1.31           H  
ATOM   2080  N   ASN A 139      -4.069 -12.389  11.102  1.00  1.21           N  
ATOM   2081  CA  ASN A 139      -3.265 -13.584  11.342  1.00  1.21           C  
ATOM   2082  C   ASN A 139      -1.990 -13.644  10.514  1.00  1.21           C  
ATOM   2083  O   ASN A 139      -1.601 -12.676   9.863  1.00  1.21           O  
ATOM   2084  CB  ASN A 139      -4.119 -14.833  11.177  1.00  1.21           C  
ATOM   2085  CG  ASN A 139      -4.638 -15.100   9.767  1.00  1.21           C  
ATOM   2086  OD1 ASN A 139      -4.211 -14.557   8.733  1.00  1.21           O  
ATOM   2087  ND2 ASN A 139      -5.614 -15.975   9.719  1.00  1.21           N  
ATOM   2088  H   ASN A 139      -4.888 -12.460  10.520  1.00  1.21           H  
ATOM   2089  HA  ASN A 139      -2.945 -13.560  12.386  1.00  1.21           H  
ATOM   2090 1HB  ASN A 139      -3.561 -15.708  11.512  1.00  1.21           H  
ATOM   2091 2HB  ASN A 139      -4.982 -14.745  11.836  1.00  1.21           H  
ATOM   2092 1HD2 ASN A 139      -6.025 -16.217   8.841  1.00  1.21           H  
ATOM   2093 2HD2 ASN A 139      -5.944 -16.397  10.562  1.00  1.21           H  
ATOM   2094  N   ASP A 140      -1.324 -14.794  10.520  1.00  1.10           N  
ATOM   2095  CA  ASP A 140      -0.051 -14.942   9.819  1.00  1.10           C  
ATOM   2096  C   ASP A 140      -0.034 -14.359   8.395  1.00  1.10           C  
ATOM   2097  O   ASP A 140       0.903 -13.657   8.024  1.00  1.10           O  
ATOM   2098  CB  ASP A 140       0.336 -16.422   9.799  1.00  1.10           C  
ATOM   2099  CG  ASP A 140      -0.765 -17.341   9.209  1.00  1.10           C  
ATOM   2100  OD1 ASP A 140      -1.837 -16.847   8.892  1.00  1.10           O  
ATOM   2101  OD2 ASP A 140      -0.522 -18.517   9.091  1.00  1.10           O  
ATOM   2102  H   ASP A 140      -1.683 -15.571  11.055  1.00  1.10           H  
ATOM   2103  HA  ASP A 140       0.692 -14.408  10.404  1.00  1.10           H  
ATOM   2104 1HB  ASP A 140       1.243 -16.547   9.206  1.00  1.10           H  
ATOM   2105 2HB  ASP A 140       0.561 -16.753  10.815  1.00  1.10           H  
ATOM   2106  N   LEU A 141      -1.076 -14.650   7.619  1.00  1.00           N  
ATOM   2107  CA  LEU A 141      -1.238 -14.138   6.253  1.00  1.00           C  
ATOM   2108  C   LEU A 141      -2.004 -12.809   6.268  1.00  1.00           C  
ATOM   2109  O   LEU A 141      -1.804 -11.925   5.429  1.00  1.00           O  
ATOM   2110  CB  LEU A 141      -1.999 -15.164   5.419  1.00  1.00           C  
ATOM   2111  CG  LEU A 141      -1.299 -16.519   5.290  1.00  1.00           C  
ATOM   2112  CD1 LEU A 141      -2.196 -17.480   4.557  1.00  1.00           C  
ATOM   2113  CD2 LEU A 141       0.013 -16.349   4.567  1.00  1.00           C  
ATOM   2114  H   LEU A 141      -1.762 -15.290   8.021  1.00  1.00           H  
ATOM   2115  HA  LEU A 141      -0.252 -13.973   5.821  1.00  1.00           H  
ATOM   2116 1HB  LEU A 141      -2.968 -15.336   5.891  1.00  1.00           H  
ATOM   2117 2HB  LEU A 141      -2.161 -14.761   4.420  1.00  1.00           H  
ATOM   2118  HG  LEU A 141      -1.108 -16.922   6.288  1.00  1.00           H  
ATOM   2119 1HD1 LEU A 141      -1.703 -18.450   4.474  1.00  1.00           H  
ATOM   2120 2HD1 LEU A 141      -3.126 -17.591   5.115  1.00  1.00           H  
ATOM   2121 3HD1 LEU A 141      -2.413 -17.094   3.575  1.00  1.00           H  
ATOM   2122 1HD2 LEU A 141       0.488 -17.297   4.503  1.00  1.00           H  
ATOM   2123 2HD2 LEU A 141      -0.165 -15.969   3.568  1.00  1.00           H  
ATOM   2124 3HD2 LEU A 141       0.657 -15.657   5.116  1.00  1.00           H  
ATOM   2125  N   GLY A 142      -2.914 -12.686   7.217  1.00  0.91           N  
ATOM   2126  CA  GLY A 142      -3.779 -11.536   7.356  1.00  0.91           C  
ATOM   2127  C   GLY A 142      -3.047 -10.233   7.666  1.00  0.91           C  
ATOM   2128  O   GLY A 142      -3.258  -9.214   6.994  1.00  0.91           O  
ATOM   2129  H   GLY A 142      -3.038 -13.437   7.888  1.00  0.91           H  
ATOM   2130 1HA  GLY A 142      -4.360 -11.418   6.443  1.00  0.91           H  
ATOM   2131 2HA  GLY A 142      -4.483 -11.750   8.150  1.00  0.91           H  
ATOM   2132  N   VAL A 143      -2.201 -10.234   8.693  1.00  0.85           N  
ATOM   2133  CA  VAL A 143      -1.578  -8.985   9.036  1.00  0.85           C  
ATOM   2134  C   VAL A 143      -0.543  -8.479   8.028  1.00  0.85           C  
ATOM   2135  O   VAL A 143      -0.484  -7.263   7.864  1.00  0.85           O  
ATOM   2136  CB  VAL A 143      -0.968  -8.986  10.456  1.00  0.85           C  
ATOM   2137  CG1 VAL A 143       0.336  -9.742  10.554  1.00  0.85           C  
ATOM   2138  CG2 VAL A 143      -0.773  -7.584  10.844  1.00  0.85           C  
ATOM   2139  H   VAL A 143      -2.024 -11.084   9.221  1.00  0.85           H  
ATOM   2140  HA  VAL A 143      -2.376  -8.243   9.077  1.00  0.85           H  
ATOM   2141  HB  VAL A 143      -1.660  -9.452  11.135  1.00  0.85           H  
ATOM   2142 1HG1 VAL A 143       0.727  -9.696  11.547  1.00  0.85           H  
ATOM   2143 2HG1 VAL A 143       0.169 -10.784  10.287  1.00  0.85           H  
ATOM   2144 3HG1 VAL A 143       1.062  -9.289   9.896  1.00  0.85           H  
ATOM   2145 1HG2 VAL A 143      -0.396  -7.571  11.849  1.00  0.85           H  
ATOM   2146 2HG2 VAL A 143      -0.067  -7.110  10.170  1.00  0.85           H  
ATOM   2147 3HG2 VAL A 143      -1.727  -7.062  10.800  1.00  0.85           H  
ATOM   2148  N   PRO A 144       0.298  -9.282   7.308  1.00  0.80           N  
ATOM   2149  CA  PRO A 144       1.150  -8.702   6.315  1.00  0.80           C  
ATOM   2150  C   PRO A 144       0.343  -8.111   5.183  1.00  0.80           C  
ATOM   2151  O   PRO A 144       0.736  -7.096   4.623  1.00  0.80           O  
ATOM   2152  CB  PRO A 144       1.985  -9.881   5.853  1.00  0.80           C  
ATOM   2153  CG  PRO A 144       1.206 -11.085   6.225  1.00  0.80           C  
ATOM   2154  CD  PRO A 144       0.530 -10.726   7.498  1.00  0.80           C  
ATOM   2155  HA  PRO A 144       1.773  -7.941   6.785  1.00  0.80           H  
ATOM   2156 1HB  PRO A 144       2.147  -9.805   4.771  1.00  0.80           H  
ATOM   2157 2HB  PRO A 144       2.966  -9.837   6.323  1.00  0.80           H  
ATOM   2158 1HG  PRO A 144       0.499 -11.305   5.434  1.00  0.80           H  
ATOM   2159 2HG  PRO A 144       1.850 -11.970   6.318  1.00  0.80           H  
ATOM   2160 1HD  PRO A 144      -0.324 -11.310   7.606  1.00  0.80           H  
ATOM   2161 2HD  PRO A 144       1.242 -10.922   8.282  1.00  0.80           H  
ATOM   2162  N   LEU A 145      -0.867  -8.622   4.929  1.00  0.77           N  
ATOM   2163  CA  LEU A 145      -1.656  -7.988   3.887  1.00  0.77           C  
ATOM   2164  C   LEU A 145      -2.139  -6.640   4.373  1.00  0.77           C  
ATOM   2165  O   LEU A 145      -2.132  -5.660   3.636  1.00  0.77           O  
ATOM   2166  CB  LEU A 145      -2.792  -8.897   3.450  1.00  0.77           C  
ATOM   2167  CG  LEU A 145      -2.307 -10.111   2.697  1.00  0.77           C  
ATOM   2168  CD1 LEU A 145      -3.431 -11.067   2.490  1.00  0.77           C  
ATOM   2169  CD2 LEU A 145      -1.716  -9.668   1.335  1.00  0.77           C  
ATOM   2170  H   LEU A 145      -1.213  -9.479   5.372  1.00  0.77           H  
ATOM   2171  HA  LEU A 145      -1.018  -7.827   3.023  1.00  0.77           H  
ATOM   2172 1HB  LEU A 145      -3.329  -9.240   4.338  1.00  0.77           H  
ATOM   2173 2HB  LEU A 145      -3.476  -8.338   2.814  1.00  0.77           H  
ATOM   2174  HG  LEU A 145      -1.541 -10.601   3.285  1.00  0.77           H  
ATOM   2175 1HD1 LEU A 145      -3.049 -11.920   1.966  1.00  0.77           H  
ATOM   2176 2HD1 LEU A 145      -3.829 -11.376   3.459  1.00  0.77           H  
ATOM   2177 3HD1 LEU A 145      -4.216 -10.595   1.905  1.00  0.77           H  
ATOM   2178 1HD2 LEU A 145      -1.353 -10.536   0.798  1.00  0.77           H  
ATOM   2179 2HD2 LEU A 145      -2.487  -9.173   0.742  1.00  0.77           H  
ATOM   2180 3HD2 LEU A 145      -0.895  -8.978   1.500  1.00  0.77           H  
ATOM   2181  N   THR A 146      -2.483  -6.554   5.656  1.00  0.76           N  
ATOM   2182  CA  THR A 146      -2.909  -5.274   6.198  1.00  0.76           C  
ATOM   2183  C   THR A 146      -1.737  -4.285   6.098  1.00  0.76           C  
ATOM   2184  O   THR A 146      -1.899  -3.157   5.626  1.00  0.76           O  
ATOM   2185  CB  THR A 146      -3.362  -5.422   7.669  1.00  0.76           C  
ATOM   2186  OG1 THR A 146      -4.470  -6.327   7.734  1.00  0.76           O  
ATOM   2187  CG2 THR A 146      -3.769  -4.081   8.281  1.00  0.76           C  
ATOM   2188  H   THR A 146      -2.488  -7.394   6.236  1.00  0.76           H  
ATOM   2189  HA  THR A 146      -3.738  -4.893   5.603  1.00  0.76           H  
ATOM   2190  HB  THR A 146      -2.542  -5.831   8.253  1.00  0.76           H  
ATOM   2191  HG1 THR A 146      -4.227  -7.152   7.278  1.00  0.76           H  
ATOM   2192 1HG2 THR A 146      -4.078  -4.233   9.316  1.00  0.76           H  
ATOM   2193 2HG2 THR A 146      -2.920  -3.398   8.252  1.00  0.76           H  
ATOM   2194 3HG2 THR A 146      -4.598  -3.653   7.715  1.00  0.76           H  
ATOM   2195  N   LEU A 147      -0.539  -4.729   6.486  1.00  0.77           N  
ATOM   2196  CA  LEU A 147       0.639  -3.865   6.461  1.00  0.77           C  
ATOM   2197  C   LEU A 147       1.002  -3.397   5.052  1.00  0.77           C  
ATOM   2198  O   LEU A 147       1.312  -2.224   4.852  1.00  0.77           O  
ATOM   2199  CB  LEU A 147       1.834  -4.616   7.055  1.00  0.77           C  
ATOM   2200  CG  LEU A 147       1.780  -4.880   8.565  1.00  0.77           C  
ATOM   2201  CD1 LEU A 147       2.931  -5.827   8.968  1.00  0.77           C  
ATOM   2202  CD2 LEU A 147       1.880  -3.544   9.287  1.00  0.77           C  
ATOM   2203  H   LEU A 147      -0.460  -5.678   6.849  1.00  0.77           H  
ATOM   2204  HA  LEU A 147       0.431  -2.989   7.071  1.00  0.77           H  
ATOM   2205 1HB  LEU A 147       1.908  -5.573   6.556  1.00  0.77           H  
ATOM   2206 2HB  LEU A 147       2.746  -4.055   6.844  1.00  0.77           H  
ATOM   2207  HG  LEU A 147       0.842  -5.359   8.821  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 147       2.891  -6.015  10.030  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 147       2.836  -6.767   8.442  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 147       3.889  -5.371   8.719  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 147       1.843  -3.694  10.358  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 147       2.810  -3.063   9.028  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 147       1.050  -2.909   8.980  1.00  0.77           H  
ATOM   2214  N   LEU A 148       0.872  -4.275   4.065  1.00  0.79           N  
ATOM   2215  CA  LEU A 148       1.171  -3.990   2.659  1.00  0.79           C  
ATOM   2216  C   LEU A 148       0.294  -2.912   2.042  1.00  0.79           C  
ATOM   2217  O   LEU A 148       0.665  -2.314   1.027  1.00  0.79           O  
ATOM   2218  CB  LEU A 148       1.107  -5.302   1.868  1.00  0.79           C  
ATOM   2219  CG  LEU A 148       2.302  -6.215   2.184  1.00  0.79           C  
ATOM   2220  CD1 LEU A 148       2.109  -7.629   1.689  1.00  0.79           C  
ATOM   2221  CD2 LEU A 148       3.495  -5.607   1.506  1.00  0.79           C  
ATOM   2222  H   LEU A 148       0.601  -5.229   4.300  1.00  0.79           H  
ATOM   2223  HA  LEU A 148       2.200  -3.642   2.611  1.00  0.79           H  
ATOM   2224 1HB  LEU A 148       0.188  -5.827   2.130  1.00  0.79           H  
ATOM   2225 2HB  LEU A 148       1.102  -5.084   0.801  1.00  0.79           H  
ATOM   2226  HG  LEU A 148       2.457  -6.237   3.233  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 148       2.984  -8.217   1.933  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 148       1.243  -8.065   2.171  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 148       1.970  -7.622   0.653  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 148       4.362  -6.178   1.713  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 148       3.324  -5.587   0.434  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 148       3.631  -4.603   1.870  1.00  0.79           H  
ATOM   2233  N   GLU A 149      -0.883  -2.677   2.615  1.00  0.81           N  
ATOM   2234  CA  GLU A 149      -1.768  -1.665   2.079  1.00  0.81           C  
ATOM   2235  C   GLU A 149      -1.410  -0.269   2.607  1.00  0.81           C  
ATOM   2236  O   GLU A 149      -1.745   0.733   1.972  1.00  0.81           O  
ATOM   2237  CB  GLU A 149      -3.228  -2.016   2.387  1.00  0.81           C  
ATOM   2238  CG  GLU A 149      -3.732  -3.274   1.673  1.00  0.81           C  
ATOM   2239  CD  GLU A 149      -5.177  -3.635   1.992  1.00  0.81           C  
ATOM   2240  OE1 GLU A 149      -5.837  -2.898   2.696  1.00  0.81           O  
ATOM   2241  OE2 GLU A 149      -5.617  -4.671   1.544  1.00  0.81           O  
ATOM   2242  H   GLU A 149      -1.158  -3.167   3.468  1.00  0.81           H  
ATOM   2243  HA  GLU A 149      -1.652  -1.654   0.997  1.00  0.81           H  
ATOM   2244 1HB  GLU A 149      -3.319  -2.210   3.450  1.00  0.81           H  
ATOM   2245 2HB  GLU A 149      -3.877  -1.179   2.137  1.00  0.81           H  
ATOM   2246 1HG  GLU A 149      -3.641  -3.119   0.600  1.00  0.81           H  
ATOM   2247 2HG  GLU A 149      -3.088  -4.104   1.939  1.00  0.81           H  
ATOM   2248  N   LEU A 150      -0.642  -0.200   3.699  1.00  0.82           N  
ATOM   2249  CA  LEU A 150      -0.321   1.063   4.373  1.00  0.82           C  
ATOM   2250  C   LEU A 150       0.347   2.011   3.373  1.00  0.82           C  
ATOM   2251  O   LEU A 150       1.306   1.631   2.702  1.00  0.82           O  
ATOM   2252  CB  LEU A 150       0.567   0.696   5.580  1.00  0.82           C  
ATOM   2253  CG  LEU A 150       0.996   1.726   6.569  1.00  0.82           C  
ATOM   2254  CD1 LEU A 150      -0.179   2.283   7.269  1.00  0.82           C  
ATOM   2255  CD2 LEU A 150       1.888   1.009   7.585  1.00  0.82           C  
ATOM   2256  H   LEU A 150      -0.290  -1.059   4.120  1.00  0.82           H  
ATOM   2257  HA  LEU A 150      -1.245   1.519   4.730  1.00  0.82           H  
ATOM   2258 1HB  LEU A 150       0.058  -0.092   6.137  1.00  0.82           H  
ATOM   2259 2HB  LEU A 150       1.475   0.277   5.193  1.00  0.82           H  
ATOM   2260  HG  LEU A 150       1.524   2.532   6.078  1.00  0.82           H  
ATOM   2261 1HD1 LEU A 150       0.132   3.007   7.999  1.00  0.82           H  
ATOM   2262 2HD1 LEU A 150      -0.827   2.760   6.547  1.00  0.82           H  
ATOM   2263 3HD1 LEU A 150      -0.700   1.479   7.760  1.00  0.82           H  
ATOM   2264 1HD2 LEU A 150       2.202   1.694   8.333  1.00  0.82           H  
ATOM   2265 2HD2 LEU A 150       1.318   0.208   8.055  1.00  0.82           H  
ATOM   2266 3HD2 LEU A 150       2.756   0.585   7.086  1.00  0.82           H  
ATOM   2267  N   ALA A 151      -0.219   3.224   3.238  1.00  0.83           N  
ATOM   2268  CA  ALA A 151       0.178   4.260   2.266  1.00  0.83           C  
ATOM   2269  C   ALA A 151       1.040   5.348   2.902  1.00  0.83           C  
ATOM   2270  O   ALA A 151       0.934   5.584   4.102  1.00  0.83           O  
ATOM   2271  CB  ALA A 151      -1.093   4.867   1.674  1.00  0.83           C  
ATOM   2272  H   ALA A 151      -0.992   3.465   3.858  1.00  0.83           H  
ATOM   2273  HA  ALA A 151       0.757   3.777   1.483  1.00  0.83           H  
ATOM   2274 1HB  ALA A 151      -0.906   5.611   0.933  1.00  0.83           H  
ATOM   2275 2HB  ALA A 151      -1.683   4.068   1.223  1.00  0.83           H  
ATOM   2276 3HB  ALA A 151      -1.665   5.329   2.466  1.00  0.83           H  
ATOM   2277  N   PRO A 152       1.859   6.101   2.130  1.00  0.82           N  
ATOM   2278  CA  PRO A 152       2.706   7.181   2.617  1.00  0.82           C  
ATOM   2279  C   PRO A 152       1.874   8.335   3.161  1.00  0.82           C  
ATOM   2280  O   PRO A 152       2.380   9.197   3.877  1.00  0.82           O  
ATOM   2281  CB  PRO A 152       3.504   7.581   1.373  1.00  0.82           C  
ATOM   2282  CG  PRO A 152       2.637   7.173   0.207  1.00  0.82           C  
ATOM   2283  CD  PRO A 152       1.953   5.912   0.648  1.00  0.82           C  
ATOM   2284  HA  PRO A 152       3.375   6.792   3.398  1.00  0.82           H  
ATOM   2285 1HB  PRO A 152       3.715   8.659   1.393  1.00  0.82           H  
ATOM   2286 2HB  PRO A 152       4.478   7.058   1.370  1.00  0.82           H  
ATOM   2287 1HG  PRO A 152       1.931   7.978  -0.041  1.00  0.82           H  
ATOM   2288 2HG  PRO A 152       3.266   7.013  -0.684  1.00  0.82           H  
ATOM   2289 1HD  PRO A 152       1.013   5.856   0.147  1.00  0.82           H  
ATOM   2290 2HD  PRO A 152       2.581   5.085   0.389  1.00  0.82           H  
ATOM   2291  N   GLU A 153       0.590   8.339   2.810  1.00  0.79           N  
ATOM   2292  CA  GLU A 153      -0.350   9.351   3.239  1.00  0.79           C  
ATOM   2293  C   GLU A 153      -0.879   9.087   4.653  1.00  0.79           C  
ATOM   2294  O   GLU A 153      -1.537   9.946   5.239  1.00  0.79           O  
ATOM   2295  CB  GLU A 153      -1.529   9.389   2.269  1.00  0.79           C  
ATOM   2296  CG  GLU A 153      -1.172   9.837   0.862  1.00  0.79           C  
ATOM   2297  CD  GLU A 153      -2.360   9.849  -0.071  1.00  0.79           C  
ATOM   2298  OE1 GLU A 153      -3.437   9.507   0.360  1.00  0.79           O  
ATOM   2299  OE2 GLU A 153      -2.185  10.197  -1.216  1.00  0.79           O  
ATOM   2300  H   GLU A 153       0.243   7.608   2.214  1.00  0.79           H  
ATOM   2301  HA  GLU A 153       0.155  10.317   3.236  1.00  0.79           H  
ATOM   2302 1HB  GLU A 153      -1.968   8.392   2.202  1.00  0.79           H  
ATOM   2303 2HB  GLU A 153      -2.296  10.060   2.655  1.00  0.79           H  
ATOM   2304 1HG  GLU A 153      -0.746  10.839   0.907  1.00  0.79           H  
ATOM   2305 2HG  GLU A 153      -0.409   9.165   0.467  1.00  0.79           H  
ATOM   2306  N   HIS A 154      -0.629   7.896   5.192  1.00  0.75           N  
ATOM   2307  CA  HIS A 154      -1.123   7.564   6.522  1.00  0.75           C  
ATOM   2308  C   HIS A 154      -0.263   8.172   7.625  1.00  0.75           C  
ATOM   2309  O   HIS A 154       0.964   8.077   7.603  1.00  0.75           O  
ATOM   2310  CB  HIS A 154      -1.263   6.042   6.673  1.00  0.75           C  
ATOM   2311  CG  HIS A 154      -2.415   5.495   5.850  1.00  0.75           C  
ATOM   2312  ND1 HIS A 154      -2.294   4.442   4.959  1.00  0.75           N  
ATOM   2313  CD2 HIS A 154      -3.713   5.858   5.820  1.00  0.75           C  
ATOM   2314  CE1 HIS A 154      -3.475   4.193   4.416  1.00  0.75           C  
ATOM   2315  NE2 HIS A 154      -4.350   5.038   4.921  1.00  0.75           N  
ATOM   2316  H   HIS A 154      -0.068   7.208   4.693  1.00  0.75           H  
ATOM   2317  HA  HIS A 154      -2.121   7.980   6.643  1.00  0.75           H  
ATOM   2318 1HB  HIS A 154      -0.347   5.552   6.351  1.00  0.75           H  
ATOM   2319 2HB  HIS A 154      -1.428   5.786   7.723  1.00  0.75           H  
ATOM   2320  HD2 HIS A 154      -4.166   6.645   6.404  1.00  0.75           H  
ATOM   2321  HE1 HIS A 154      -3.685   3.414   3.680  1.00  0.75           H  
ATOM   2322  HE2 HIS A 154      -5.336   5.075   4.693  1.00  0.75           H  
ATOM   2323  N   SER A 155      -0.928   8.836   8.578  1.00  0.72           N  
ATOM   2324  CA  SER A 155      -0.274   9.464   9.717  1.00  0.72           C  
ATOM   2325  C   SER A 155      -0.179   8.512  10.901  1.00  0.72           C  
ATOM   2326  O   SER A 155       0.573   8.753  11.844  1.00  0.72           O  
ATOM   2327  CB  SER A 155      -1.029  10.702  10.125  1.00  0.72           C  
ATOM   2328  OG  SER A 155      -2.289  10.376  10.633  1.00  0.72           O  
ATOM   2329  H   SER A 155      -1.939   8.892   8.533  1.00  0.72           H  
ATOM   2330  HA  SER A 155       0.734   9.750   9.421  1.00  0.72           H  
ATOM   2331 1HB  SER A 155      -0.461  11.252  10.872  1.00  0.72           H  
ATOM   2332 2HB  SER A 155      -1.148  11.349   9.258  1.00  0.72           H  
ATOM   2333  HG  SER A 155      -2.671   9.703  10.024  1.00  0.72           H  
ATOM   2334  N   ALA A 156      -0.972   7.445  10.863  1.00  0.68           N  
ATOM   2335  CA  ALA A 156      -0.950   6.428  11.918  1.00  0.68           C  
ATOM   2336  C   ALA A 156      -1.605   5.137  11.445  1.00  0.68           C  
ATOM   2337  O   ALA A 156      -2.351   5.139  10.457  1.00  0.68           O  
ATOM   2338  CB  ALA A 156      -1.637   6.925  13.176  1.00  0.68           C  
ATOM   2339  H   ALA A 156      -1.631   7.376  10.092  1.00  0.68           H  
ATOM   2340  HA  ALA A 156       0.094   6.210  12.155  1.00  0.68           H  
ATOM   2341 1HB  ALA A 156      -1.572   6.151  13.944  1.00  0.68           H  
ATOM   2342 2HB  ALA A 156      -1.145   7.828  13.534  1.00  0.68           H  
ATOM   2343 3HB  ALA A 156      -2.674   7.140  12.963  1.00  0.68           H  
ATOM   2344  N   ALA A 157      -1.358   4.048  12.174  1.00  0.67           N  
ATOM   2345  CA  ALA A 157      -2.067   2.802  11.870  1.00  0.67           C  
ATOM   2346  C   ALA A 157      -2.516   2.062  13.129  1.00  0.67           C  
ATOM   2347  O   ALA A 157      -1.834   2.129  14.153  1.00  0.67           O  
ATOM   2348  CB  ALA A 157      -1.180   1.871  11.055  1.00  0.67           C  
ATOM   2349  H   ALA A 157      -0.672   4.106  12.930  1.00  0.67           H  
ATOM   2350  HA  ALA A 157      -2.941   3.066  11.299  1.00  0.67           H  
ATOM   2351 1HB  ALA A 157      -1.742   0.967  10.806  1.00  0.67           H  
ATOM   2352 2HB  ALA A 157      -0.876   2.375  10.146  1.00  0.67           H  
ATOM   2353 3HB  ALA A 157      -0.309   1.606  11.630  1.00  0.67           H  
ATOM   2354  N   VAL A 158      -3.670   1.373  13.040  1.00  0.68           N  
ATOM   2355  CA  VAL A 158      -4.182   0.554  14.147  1.00  0.68           C  
ATOM   2356  C   VAL A 158      -4.528  -0.877  13.687  1.00  0.68           C  
ATOM   2357  O   VAL A 158      -5.450  -1.079  12.883  1.00  0.68           O  
ATOM   2358  CB  VAL A 158      -5.453   1.175  14.744  1.00  0.68           C  
ATOM   2359  CG1 VAL A 158      -5.910   0.331  15.897  1.00  0.68           C  
ATOM   2360  CG2 VAL A 158      -5.215   2.605  15.158  1.00  0.68           C  
ATOM   2361  H   VAL A 158      -4.185   1.422  12.162  1.00  0.68           H  
ATOM   2362  HA  VAL A 158      -3.416   0.494  14.919  1.00  0.68           H  
ATOM   2363  HB  VAL A 158      -6.245   1.152  13.994  1.00  0.68           H  
ATOM   2364 1HG1 VAL A 158      -6.820   0.758  16.303  1.00  0.68           H  
ATOM   2365 2HG1 VAL A 158      -6.092  -0.687  15.567  1.00  0.68           H  
ATOM   2366 3HG1 VAL A 158      -5.138   0.320  16.662  1.00  0.68           H  
ATOM   2367 1HG2 VAL A 158      -6.138   3.010  15.563  1.00  0.68           H  
ATOM   2368 2HG2 VAL A 158      -4.436   2.650  15.911  1.00  0.68           H  
ATOM   2369 3HG2 VAL A 158      -4.915   3.192  14.293  1.00  0.68           H  
ATOM   2370  N   ILE A 159      -3.849  -1.858  14.268  1.00  0.72           N  
ATOM   2371  CA  ILE A 159      -4.030  -3.263  13.902  1.00  0.72           C  
ATOM   2372  C   ILE A 159      -4.588  -4.131  15.038  1.00  0.72           C  
ATOM   2373  O   ILE A 159      -4.137  -4.018  16.179  1.00  0.72           O  
ATOM   2374  CB  ILE A 159      -2.688  -3.831  13.386  1.00  0.72           C  
ATOM   2375  CG1 ILE A 159      -2.274  -3.059  12.101  1.00  0.72           C  
ATOM   2376  CG2 ILE A 159      -2.790  -5.338  13.121  1.00  0.72           C  
ATOM   2377  CD1 ILE A 159      -0.893  -3.361  11.602  1.00  0.72           C  
ATOM   2378  H   ILE A 159      -3.129  -1.608  14.951  1.00  0.72           H  
ATOM   2379  HA  ILE A 159      -4.742  -3.309  13.079  1.00  0.72           H  
ATOM   2380  HB  ILE A 159      -1.914  -3.652  14.137  1.00  0.72           H  
ATOM   2381 1HG1 ILE A 159      -2.987  -3.296  11.314  1.00  0.72           H  
ATOM   2382 2HG1 ILE A 159      -2.323  -1.992  12.300  1.00  0.72           H  
ATOM   2383 1HG2 ILE A 159      -1.838  -5.698  12.774  1.00  0.72           H  
ATOM   2384 2HG2 ILE A 159      -3.055  -5.862  14.034  1.00  0.72           H  
ATOM   2385 3HG2 ILE A 159      -3.553  -5.529  12.364  1.00  0.72           H  
ATOM   2386 1HD1 ILE A 159      -0.702  -2.775  10.707  1.00  0.72           H  
ATOM   2387 2HD1 ILE A 159      -0.161  -3.104  12.371  1.00  0.72           H  
ATOM   2388 3HD1 ILE A 159      -0.818  -4.420  11.363  1.00  0.72           H  
ATOM   2389  N   GLU A 160      -5.602  -4.956  14.731  1.00  0.79           N  
ATOM   2390  CA  GLU A 160      -6.138  -5.890  15.748  1.00  0.79           C  
ATOM   2391  C   GLU A 160      -5.272  -7.147  15.791  1.00  0.79           C  
ATOM   2392  O   GLU A 160      -4.939  -7.701  14.750  1.00  0.79           O  
ATOM   2393  CB  GLU A 160      -7.566  -6.347  15.444  1.00  0.79           C  
ATOM   2394  CG  GLU A 160      -8.647  -5.313  15.482  1.00  0.79           C  
ATOM   2395  CD  GLU A 160     -10.038  -5.909  15.156  1.00  0.79           C  
ATOM   2396  OE1 GLU A 160     -10.527  -6.700  15.924  1.00  0.79           O  
ATOM   2397  OE2 GLU A 160     -10.587  -5.576  14.135  1.00  0.79           O  
ATOM   2398  H   GLU A 160      -5.945  -4.965  13.765  1.00  0.79           H  
ATOM   2399  HA  GLU A 160      -6.107  -5.416  16.729  1.00  0.79           H  
ATOM   2400 1HB  GLU A 160      -7.586  -6.759  14.452  1.00  0.79           H  
ATOM   2401 2HB  GLU A 160      -7.841  -7.144  16.131  1.00  0.79           H  
ATOM   2402 1HG  GLU A 160      -8.676  -4.874  16.478  1.00  0.79           H  
ATOM   2403 2HG  GLU A 160      -8.394  -4.546  14.772  1.00  0.79           H  
ATOM   2404  N   LEU A 161      -4.881  -7.600  16.975  1.00  0.89           N  
ATOM   2405  CA  LEU A 161      -4.088  -8.825  17.059  1.00  0.89           C  
ATOM   2406  C   LEU A 161      -4.776  -9.900  17.889  1.00  0.89           C  
ATOM   2407  O   LEU A 161      -4.644  -9.939  19.119  1.00  0.89           O  
ATOM   2408  CB  LEU A 161      -2.714  -8.551  17.661  1.00  0.89           C  
ATOM   2409  CG  LEU A 161      -1.762  -7.755  16.818  1.00  0.89           C  
ATOM   2410  CD1 LEU A 161      -2.121  -6.346  16.909  1.00  0.89           C  
ATOM   2411  CD2 LEU A 161      -0.392  -7.980  17.319  1.00  0.89           C  
ATOM   2412  H   LEU A 161      -5.141  -7.099  17.817  1.00  0.89           H  
ATOM   2413  HA  LEU A 161      -3.947  -9.219  16.053  1.00  0.89           H  
ATOM   2414 1HB  LEU A 161      -2.855  -8.014  18.598  1.00  0.89           H  
ATOM   2415 2HB  LEU A 161      -2.239  -9.508  17.882  1.00  0.89           H  
ATOM   2416  HG  LEU A 161      -1.833  -8.050  15.775  1.00  0.89           H  
ATOM   2417 1HD1 LEU A 161      -1.431  -5.743  16.321  1.00  0.89           H  
ATOM   2418 2HD1 LEU A 161      -3.075  -6.184  16.563  1.00  0.89           H  
ATOM   2419 3HD1 LEU A 161      -2.091  -6.071  17.941  1.00  0.89           H  
ATOM   2420 1HD2 LEU A 161       0.318  -7.399  16.727  1.00  0.89           H  
ATOM   2421 2HD2 LEU A 161      -0.340  -7.675  18.353  1.00  0.89           H  
ATOM   2422 3HD2 LEU A 161      -0.155  -9.036  17.240  1.00  0.89           H  
ATOM   2423  N   GLY A 162      -5.519 -10.764  17.217  1.00  0.99           N  
ATOM   2424  CA  GLY A 162      -6.211 -11.842  17.898  1.00  0.99           C  
ATOM   2425  C   GLY A 162      -5.308 -13.048  17.816  1.00  0.99           C  
ATOM   2426  O   GLY A 162      -4.153 -12.914  17.414  1.00  0.99           O  
ATOM   2427  H   GLY A 162      -5.589 -10.674  16.212  1.00  0.99           H  
ATOM   2428 1HA  GLY A 162      -6.406 -11.578  18.938  1.00  0.99           H  
ATOM   2429 2HA  GLY A 162      -7.160 -12.050  17.410  1.00  0.99           H  
ATOM   2430  N   ALA A 163      -5.813 -14.216  18.183  1.00  1.07           N  
ATOM   2431  CA  ALA A 163      -4.989 -15.413  18.098  1.00  1.07           C  
ATOM   2432  C   ALA A 163      -5.818 -16.669  18.183  1.00  1.07           C  
ATOM   2433  O   ALA A 163      -6.851 -16.698  18.854  1.00  1.07           O  
ATOM   2434  CB  ALA A 163      -3.963 -15.421  19.209  1.00  1.07           C  
ATOM   2435  H   ALA A 163      -6.764 -14.280  18.513  1.00  1.07           H  
ATOM   2436  HA  ALA A 163      -4.477 -15.409  17.135  1.00  1.07           H  
ATOM   2437 1HB  ALA A 163      -3.329 -16.309  19.118  1.00  1.07           H  
ATOM   2438 2HB  ALA A 163      -3.379 -14.560  19.119  1.00  1.07           H  
ATOM   2439 3HB  ALA A 163      -4.460 -15.420  20.173  1.00  1.07           H  
ATOM   2440  N   SER A 164      -5.311 -17.727  17.577  1.00  1.12           N  
ATOM   2441  CA  SER A 164      -5.860 -19.052  17.734  1.00  1.12           C  
ATOM   2442  C   SER A 164      -4.865 -19.940  18.476  1.00  1.12           C  
ATOM   2443  O   SER A 164      -5.264 -20.888  19.147  1.00  1.12           O  
ATOM   2444  CB  SER A 164      -6.167 -19.630  16.371  1.00  1.12           C  
ATOM   2445  OG  SER A 164      -4.995 -19.770  15.593  1.00  1.12           O  
ATOM   2446  H   SER A 164      -4.496 -17.616  16.985  1.00  1.12           H  
ATOM   2447  HA  SER A 164      -6.779 -18.997  18.319  1.00  1.12           H  
ATOM   2448 1HB  SER A 164      -6.653 -20.600  16.487  1.00  1.12           H  
ATOM   2449 2HB  SER A 164      -6.866 -18.975  15.859  1.00  1.12           H  
ATOM   2450  HG  SER A 164      -4.458 -18.949  15.724  1.00  1.12           H  
ATOM   2451  N   ARG A 165      -3.570 -19.611  18.397  1.00  1.12           N  
ATOM   2452  CA  ARG A 165      -2.575 -20.450  19.066  1.00  1.12           C  
ATOM   2453  C   ARG A 165      -1.513 -19.629  19.791  1.00  1.12           C  
ATOM   2454  O   ARG A 165      -1.164 -18.518  19.380  1.00  1.12           O  
ATOM   2455  CB  ARG A 165      -1.890 -21.392  18.073  1.00  1.12           C  
ATOM   2456  CG  ARG A 165      -2.813 -22.422  17.382  1.00  1.12           C  
ATOM   2457  CD  ARG A 165      -3.310 -23.476  18.327  1.00  1.12           C  
ATOM   2458  NE  ARG A 165      -4.108 -24.482  17.635  1.00  1.12           N  
ATOM   2459  CZ  ARG A 165      -5.438 -24.361  17.408  1.00  1.12           C  
ATOM   2460  NH1 ARG A 165      -6.076 -23.288  17.821  1.00  1.12           N  
ATOM   2461  NH2 ARG A 165      -6.094 -25.319  16.770  1.00  1.12           N  
ATOM   2462  H   ARG A 165      -3.281 -18.828  17.806  1.00  1.12           H  
ATOM   2463  HA  ARG A 165      -3.088 -21.060  19.811  1.00  1.12           H  
ATOM   2464 1HB  ARG A 165      -1.421 -20.796  17.288  1.00  1.12           H  
ATOM   2465 2HB  ARG A 165      -1.095 -21.938  18.582  1.00  1.12           H  
ATOM   2466 1HG  ARG A 165      -3.669 -21.928  16.931  1.00  1.12           H  
ATOM   2467 2HG  ARG A 165      -2.248 -22.925  16.599  1.00  1.12           H  
ATOM   2468 1HD  ARG A 165      -2.463 -23.976  18.792  1.00  1.12           H  
ATOM   2469 2HD  ARG A 165      -3.929 -23.025  19.101  1.00  1.12           H  
ATOM   2470  HE  ARG A 165      -3.644 -25.315  17.307  1.00  1.12           H  
ATOM   2471 1HH1 ARG A 165      -5.588 -22.537  18.323  1.00  1.12           H  
ATOM   2472 2HH1 ARG A 165      -7.082 -23.153  17.667  1.00  1.12           H  
ATOM   2473 1HH2 ARG A 165      -5.604 -26.143  16.451  1.00  1.12           H  
ATOM   2474 2HH2 ARG A 165      -7.085 -25.220  16.603  1.00  1.12           H  
ATOM   2475  N   LEU A 166      -0.981 -20.192  20.870  1.00  1.08           N  
ATOM   2476  CA  LEU A 166       0.096 -19.552  21.614  1.00  1.08           C  
ATOM   2477  C   LEU A 166       1.302 -19.368  20.690  1.00  1.08           C  
ATOM   2478  O   LEU A 166       1.693 -20.299  19.984  1.00  1.08           O  
ATOM   2479  CB  LEU A 166       0.443 -20.394  22.856  1.00  1.08           C  
ATOM   2480  CG  LEU A 166       1.466 -19.786  23.833  1.00  1.08           C  
ATOM   2481  CD1 LEU A 166       0.883 -18.538  24.457  1.00  1.08           C  
ATOM   2482  CD2 LEU A 166       1.794 -20.802  24.918  1.00  1.08           C  
ATOM   2483  H   LEU A 166      -1.324 -21.094  21.176  1.00  1.08           H  
ATOM   2484  HA  LEU A 166      -0.238 -18.568  21.945  1.00  1.08           H  
ATOM   2485 1HB  LEU A 166      -0.475 -20.573  23.417  1.00  1.08           H  
ATOM   2486 2HB  LEU A 166       0.837 -21.354  22.524  1.00  1.08           H  
ATOM   2487  HG  LEU A 166       2.375 -19.509  23.295  1.00  1.08           H  
ATOM   2488 1HD1 LEU A 166       1.608 -18.106  25.138  1.00  1.08           H  
ATOM   2489 2HD1 LEU A 166       0.668 -17.830  23.668  1.00  1.08           H  
ATOM   2490 3HD1 LEU A 166      -0.030 -18.777  25.005  1.00  1.08           H  
ATOM   2491 1HD2 LEU A 166       2.516 -20.364  25.616  1.00  1.08           H  
ATOM   2492 2HD2 LEU A 166       0.883 -21.061  25.451  1.00  1.08           H  
ATOM   2493 3HD2 LEU A 166       2.219 -21.696  24.464  1.00  1.08           H  
ATOM   2494  N   GLY A 167       1.849 -18.152  20.662  1.00  1.02           N  
ATOM   2495  CA  GLY A 167       2.979 -17.774  19.810  1.00  1.02           C  
ATOM   2496  C   GLY A 167       2.547 -17.035  18.532  1.00  1.02           C  
ATOM   2497  O   GLY A 167       3.363 -16.363  17.884  1.00  1.02           O  
ATOM   2498  H   GLY A 167       1.487 -17.435  21.282  1.00  1.02           H  
ATOM   2499 1HA  GLY A 167       3.659 -17.143  20.383  1.00  1.02           H  
ATOM   2500 2HA  GLY A 167       3.537 -18.669  19.541  1.00  1.02           H  
ATOM   2501  N   GLU A 168       1.260 -17.134  18.178  1.00  0.96           N  
ATOM   2502  CA  GLU A 168       0.750 -16.464  16.988  1.00  0.96           C  
ATOM   2503  C   GLU A 168       0.895 -14.950  17.105  1.00  0.96           C  
ATOM   2504  O   GLU A 168       1.223 -14.265  16.126  1.00  0.96           O  
ATOM   2505  CB  GLU A 168      -0.696 -16.873  16.745  1.00  0.96           C  
ATOM   2506  CG  GLU A 168      -1.313 -16.354  15.488  1.00  0.96           C  
ATOM   2507  CD  GLU A 168      -2.663 -16.949  15.256  1.00  0.96           C  
ATOM   2508  OE1 GLU A 168      -3.111 -17.744  16.081  1.00  0.96           O  
ATOM   2509  OE2 GLU A 168      -3.263 -16.627  14.259  1.00  0.96           O  
ATOM   2510  H   GLU A 168       0.611 -17.691  18.737  1.00  0.96           H  
ATOM   2511  HA  GLU A 168       1.342 -16.790  16.132  1.00  0.96           H  
ATOM   2512 1HB  GLU A 168      -0.766 -17.962  16.730  1.00  0.96           H  
ATOM   2513 2HB  GLU A 168      -1.309 -16.522  17.575  1.00  0.96           H  
ATOM   2514 1HG  GLU A 168      -1.410 -15.268  15.564  1.00  0.96           H  
ATOM   2515 2HG  GLU A 168      -0.660 -16.579  14.644  1.00  0.96           H  
ATOM   2516  N   ILE A 169       0.648 -14.416  18.305  1.00  0.91           N  
ATOM   2517  CA  ILE A 169       0.776 -12.988  18.514  1.00  0.91           C  
ATOM   2518  C   ILE A 169       2.224 -12.586  18.375  1.00  0.91           C  
ATOM   2519  O   ILE A 169       2.523 -11.679  17.623  1.00  0.91           O  
ATOM   2520  CB  ILE A 169       0.152 -12.529  19.844  1.00  0.91           C  
ATOM   2521  CG1 ILE A 169      -1.331 -12.702  19.728  1.00  0.91           C  
ATOM   2522  CG2 ILE A 169       0.505 -11.082  20.176  1.00  0.91           C  
ATOM   2523  CD1 ILE A 169      -2.100 -12.548  21.008  1.00  0.91           C  
ATOM   2524  H   ILE A 169       0.388 -15.014  19.076  1.00  0.91           H  
ATOM   2525  HA  ILE A 169       0.212 -12.484  17.732  1.00  0.91           H  
ATOM   2526  HB  ILE A 169       0.505 -13.182  20.649  1.00  0.91           H  
ATOM   2527 1HG1 ILE A 169      -1.714 -11.969  19.013  1.00  0.91           H  
ATOM   2528 2HG1 ILE A 169      -1.491 -13.679  19.326  1.00  0.91           H  
ATOM   2529 1HG2 ILE A 169       0.040 -10.808  21.126  1.00  0.91           H  
ATOM   2530 2HG2 ILE A 169       1.583 -10.990  20.263  1.00  0.91           H  
ATOM   2531 3HG2 ILE A 169       0.140 -10.425  19.392  1.00  0.91           H  
ATOM   2532 1HD1 ILE A 169      -3.163 -12.693  20.813  1.00  0.91           H  
ATOM   2533 2HD1 ILE A 169      -1.761 -13.282  21.718  1.00  0.91           H  
ATOM   2534 3HD1 ILE A 169      -1.938 -11.546  21.402  1.00  0.91           H  
ATOM   2535  N   ALA A 170       3.157 -13.317  18.973  1.00  0.87           N  
ATOM   2536  CA  ALA A 170       4.556 -12.936  18.805  1.00  0.87           C  
ATOM   2537  C   ALA A 170       4.933 -12.839  17.322  1.00  0.87           C  
ATOM   2538  O   ALA A 170       5.656 -11.919  16.926  1.00  0.87           O  
ATOM   2539  CB  ALA A 170       5.462 -13.951  19.476  1.00  0.87           C  
ATOM   2540  H   ALA A 170       2.901 -14.071  19.611  1.00  0.87           H  
ATOM   2541  HA  ALA A 170       4.698 -11.958  19.264  1.00  0.87           H  
ATOM   2542 1HB  ALA A 170       6.499 -13.646  19.361  1.00  0.87           H  
ATOM   2543 2HB  ALA A 170       5.218 -14.016  20.534  1.00  0.87           H  
ATOM   2544 3HB  ALA A 170       5.314 -14.926  19.013  1.00  0.87           H  
ATOM   2545  N   TYR A 171       4.441 -13.763  16.486  1.00  0.83           N  
ATOM   2546  CA  TYR A 171       4.720 -13.675  15.051  1.00  0.83           C  
ATOM   2547  C   TYR A 171       4.136 -12.382  14.457  1.00  0.83           C  
ATOM   2548  O   TYR A 171       4.837 -11.607  13.792  1.00  0.83           O  
ATOM   2549  CB  TYR A 171       4.162 -14.887  14.305  1.00  0.83           C  
ATOM   2550  CG  TYR A 171       4.394 -14.843  12.805  1.00  0.83           C  
ATOM   2551  CD1 TYR A 171       5.634 -15.194  12.292  1.00  0.83           C  
ATOM   2552  CD2 TYR A 171       3.376 -14.452  11.944  1.00  0.83           C  
ATOM   2553  CE1 TYR A 171       5.851 -15.164  10.930  1.00  0.83           C  
ATOM   2554  CE2 TYR A 171       3.608 -14.425  10.585  1.00  0.83           C  
ATOM   2555  CZ  TYR A 171       4.829 -14.781  10.085  1.00  0.83           C  
ATOM   2556  OH  TYR A 171       5.037 -14.759   8.739  1.00  0.83           O  
ATOM   2557  H   TYR A 171       3.878 -14.532  16.859  1.00  0.83           H  
ATOM   2558  HA  TYR A 171       5.800 -13.647  14.912  1.00  0.83           H  
ATOM   2559 1HB  TYR A 171       4.618 -15.796  14.699  1.00  0.83           H  
ATOM   2560 2HB  TYR A 171       3.091 -14.961  14.482  1.00  0.83           H  
ATOM   2561  HD1 TYR A 171       6.436 -15.499  12.964  1.00  0.83           H  
ATOM   2562  HD2 TYR A 171       2.400 -14.168  12.342  1.00  0.83           H  
ATOM   2563  HE1 TYR A 171       6.823 -15.445  10.526  1.00  0.83           H  
ATOM   2564  HE2 TYR A 171       2.826 -14.121   9.897  1.00  0.83           H  
ATOM   2565  HH  TYR A 171       4.247 -14.424   8.303  1.00  0.83           H  
ATOM   2566  N   THR A 172       2.847 -12.161  14.727  1.00  0.80           N  
ATOM   2567  CA  THR A 172       2.070 -11.033  14.219  1.00  0.80           C  
ATOM   2568  C   THR A 172       2.733  -9.713  14.632  1.00  0.80           C  
ATOM   2569  O   THR A 172       2.904  -8.779  13.842  1.00  0.80           O  
ATOM   2570  CB  THR A 172       0.653 -11.127  14.821  1.00  0.80           C  
ATOM   2571  OG1 THR A 172       0.069 -12.389  14.453  1.00  0.80           O  
ATOM   2572  CG2 THR A 172      -0.261 -10.008  14.360  1.00  0.80           C  
ATOM   2573  H   THR A 172       2.357 -12.843  15.312  1.00  0.80           H  
ATOM   2574  HA  THR A 172       2.025 -11.091  13.132  1.00  0.80           H  
ATOM   2575  HB  THR A 172       0.734 -11.074  15.898  1.00  0.80           H  
ATOM   2576  HG1 THR A 172       0.513 -13.110  14.961  1.00  0.80           H  
ATOM   2577 1HG2 THR A 172      -1.234 -10.135  14.834  1.00  0.80           H  
ATOM   2578 2HG2 THR A 172       0.164  -9.047  14.637  1.00  0.80           H  
ATOM   2579 3HG2 THR A 172      -0.393 -10.051  13.311  1.00  0.80           H  
ATOM   2580  N   VAL A 173       3.129  -9.658  15.886  1.00  0.76           N  
ATOM   2581  CA  VAL A 173       3.781  -8.523  16.493  1.00  0.76           C  
ATOM   2582  C   VAL A 173       5.141  -8.301  15.858  1.00  0.76           C  
ATOM   2583  O   VAL A 173       5.493  -7.175  15.524  1.00  0.76           O  
ATOM   2584  CB  VAL A 173       3.906  -8.775  17.980  1.00  0.76           C  
ATOM   2585  CG1 VAL A 173       4.702  -7.735  18.642  1.00  0.76           C  
ATOM   2586  CG2 VAL A 173       2.595  -8.785  18.550  1.00  0.76           C  
ATOM   2587  H   VAL A 173       2.960 -10.468  16.464  1.00  0.76           H  
ATOM   2588  HA  VAL A 173       3.162  -7.642  16.344  1.00  0.76           H  
ATOM   2589  HB  VAL A 173       4.385  -9.742  18.124  1.00  0.76           H  
ATOM   2590 1HG1 VAL A 173       4.751  -7.965  19.706  1.00  0.76           H  
ATOM   2591 2HG1 VAL A 173       5.697  -7.717  18.208  1.00  0.76           H  
ATOM   2592 3HG1 VAL A 173       4.226  -6.768  18.504  1.00  0.76           H  
ATOM   2593 1HG2 VAL A 173       2.702  -9.032  19.551  1.00  0.76           H  
ATOM   2594 2HG2 VAL A 173       2.148  -7.807  18.428  1.00  0.76           H  
ATOM   2595 3HG2 VAL A 173       1.989  -9.511  18.077  1.00  0.76           H  
ATOM   2596  N   GLY A 174       5.898  -9.372  15.624  1.00  0.72           N  
ATOM   2597  CA  GLY A 174       7.187  -9.243  14.962  1.00  0.72           C  
ATOM   2598  C   GLY A 174       7.040  -8.552  13.598  1.00  0.72           C  
ATOM   2599  O   GLY A 174       7.944  -7.822  13.162  1.00  0.72           O  
ATOM   2600  H   GLY A 174       5.600 -10.300  15.927  1.00  0.72           H  
ATOM   2601 1HA  GLY A 174       7.867  -8.676  15.597  1.00  0.72           H  
ATOM   2602 2HA  GLY A 174       7.616 -10.237  14.828  1.00  0.72           H  
ATOM   2603  N   LEU A 175       5.898  -8.775  12.927  1.00  0.69           N  
ATOM   2604  CA  LEU A 175       5.641  -8.148  11.635  1.00  0.69           C  
ATOM   2605  C   LEU A 175       5.165  -6.694  11.751  1.00  0.69           C  
ATOM   2606  O   LEU A 175       5.526  -5.862  10.912  1.00  0.69           O  
ATOM   2607  CB  LEU A 175       4.578  -8.930  10.860  1.00  0.69           C  
ATOM   2608  CG  LEU A 175       4.961 -10.331  10.452  1.00  0.69           C  
ATOM   2609  CD1 LEU A 175       3.806 -10.950   9.704  1.00  0.69           C  
ATOM   2610  CD2 LEU A 175       6.196 -10.260   9.636  1.00  0.69           C  
ATOM   2611  H   LEU A 175       5.225  -9.435  13.319  1.00  0.69           H  
ATOM   2612  HA  LEU A 175       6.564  -8.158  11.063  1.00  0.69           H  
ATOM   2613 1HB  LEU A 175       3.679  -8.993  11.467  1.00  0.69           H  
ATOM   2614 2HB  LEU A 175       4.339  -8.378   9.953  1.00  0.69           H  
ATOM   2615  HG  LEU A 175       5.150 -10.949  11.333  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 175       4.070 -11.947   9.397  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 175       2.936 -10.988  10.352  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 175       3.587 -10.349   8.824  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 175       6.489 -11.260   9.317  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 175       6.002  -9.640   8.789  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 175       6.996  -9.818  10.228  1.00  0.69           H  
ATOM   2622  N   THR A 176       4.381  -6.378  12.794  1.00  0.66           N  
ATOM   2623  CA  THR A 176       3.840  -5.022  12.934  1.00  0.66           C  
ATOM   2624  C   THR A 176       4.711  -4.073  13.765  1.00  0.66           C  
ATOM   2625  O   THR A 176       4.616  -2.862  13.595  1.00  0.66           O  
ATOM   2626  CB  THR A 176       2.432  -5.047  13.568  1.00  0.66           C  
ATOM   2627  OG1 THR A 176       2.499  -5.608  14.861  1.00  0.66           O  
ATOM   2628  CG2 THR A 176       1.485  -5.862  12.756  1.00  0.66           C  
ATOM   2629  H   THR A 176       4.109  -7.114  13.449  1.00  0.66           H  
ATOM   2630  HA  THR A 176       3.751  -4.595  11.936  1.00  0.66           H  
ATOM   2631  HB  THR A 176       2.058  -4.027  13.644  1.00  0.66           H  
ATOM   2632  HG1 THR A 176       2.658  -6.558  14.767  1.00  0.66           H  
ATOM   2633 1HG2 THR A 176       0.514  -5.854  13.241  1.00  0.66           H  
ATOM   2634 2HG2 THR A 176       1.399  -5.449  11.768  1.00  0.66           H  
ATOM   2635 3HG2 THR A 176       1.849  -6.879  12.686  1.00  0.66           H  
ATOM   2636  N   LYS A 177       5.541  -4.600  14.661  1.00  0.63           N  
ATOM   2637  CA  LYS A 177       6.443  -3.803  15.496  1.00  0.63           C  
ATOM   2638  C   LYS A 177       5.809  -2.525  16.043  1.00  0.63           C  
ATOM   2639  O   LYS A 177       6.299  -1.439  15.736  1.00  0.63           O  
ATOM   2640  CB  LYS A 177       7.711  -3.449  14.724  1.00  0.63           C  
ATOM   2641  CG  LYS A 177       8.531  -4.659  14.316  1.00  0.63           C  
ATOM   2642  CD  LYS A 177       9.833  -4.243  13.658  1.00  0.63           C  
ATOM   2643  CE  LYS A 177      10.787  -5.428  13.456  1.00  0.63           C  
ATOM   2644  NZ  LYS A 177      10.267  -6.418  12.484  1.00  0.63           N  
ATOM   2645  H   LYS A 177       5.548  -5.602  14.778  1.00  0.63           H  
ATOM   2646  HA  LYS A 177       6.752  -4.423  16.338  1.00  0.63           H  
ATOM   2647 1HB  LYS A 177       7.447  -2.901  13.818  1.00  0.63           H  
ATOM   2648 2HB  LYS A 177       8.340  -2.800  15.335  1.00  0.63           H  
ATOM   2649 1HG  LYS A 177       8.740  -5.277  15.191  1.00  0.63           H  
ATOM   2650 2HG  LYS A 177       7.952  -5.257  13.607  1.00  0.63           H  
ATOM   2651 1HD  LYS A 177       9.612  -3.799  12.686  1.00  0.63           H  
ATOM   2652 2HD  LYS A 177      10.328  -3.494  14.275  1.00  0.63           H  
ATOM   2653 1HE  LYS A 177      11.737  -5.045  13.088  1.00  0.63           H  
ATOM   2654 2HE  LYS A 177      10.952  -5.927  14.410  1.00  0.63           H  
ATOM   2655 1HZ  LYS A 177      10.931  -7.164  12.373  1.00  0.63           H  
ATOM   2656 2HZ  LYS A 177       9.367  -6.823  12.810  1.00  0.63           H  
ATOM   2657 3HZ  LYS A 177      10.128  -5.954  11.604  1.00  0.63           H  
ATOM   2658  N   PRO A 178       4.768  -2.601  16.876  1.00  0.61           N  
ATOM   2659  CA  PRO A 178       4.012  -1.456  17.338  1.00  0.61           C  
ATOM   2660  C   PRO A 178       4.779  -0.533  18.260  1.00  0.61           C  
ATOM   2661  O   PRO A 178       5.704  -0.941  18.975  1.00  0.61           O  
ATOM   2662  CB  PRO A 178       2.854  -2.101  18.083  1.00  0.61           C  
ATOM   2663  CG  PRO A 178       3.381  -3.486  18.522  1.00  0.61           C  
ATOM   2664  CD  PRO A 178       4.351  -3.901  17.445  1.00  0.61           C  
ATOM   2665  HA  PRO A 178       3.638  -0.900  16.469  1.00  0.61           H  
ATOM   2666 1HB  PRO A 178       2.553  -1.465  18.933  1.00  0.61           H  
ATOM   2667 2HB  PRO A 178       2.001  -2.136  17.410  1.00  0.61           H  
ATOM   2668 1HG  PRO A 178       3.845  -3.437  19.505  1.00  0.61           H  
ATOM   2669 2HG  PRO A 178       2.555  -4.200  18.617  1.00  0.61           H  
ATOM   2670 1HD  PRO A 178       5.200  -4.419  17.915  1.00  0.61           H  
ATOM   2671 2HD  PRO A 178       3.843  -4.523  16.705  1.00  0.61           H  
ATOM   2672  N   HIS A 179       4.361   0.727  18.238  1.00  0.60           N  
ATOM   2673  CA  HIS A 179       4.859   1.724  19.153  1.00  0.60           C  
ATOM   2674  C   HIS A 179       4.039   1.626  20.426  1.00  0.60           C  
ATOM   2675  O   HIS A 179       4.571   1.783  21.523  1.00  0.60           O  
ATOM   2676  CB  HIS A 179       4.727   3.133  18.576  1.00  0.60           C  
ATOM   2677  CG  HIS A 179       5.559   3.405  17.377  1.00  0.60           C  
ATOM   2678  ND1 HIS A 179       5.158   3.061  16.111  1.00  0.60           N  
ATOM   2679  CD2 HIS A 179       6.762   4.010  17.242  1.00  0.60           C  
ATOM   2680  CE1 HIS A 179       6.079   3.452  15.237  1.00  0.60           C  
ATOM   2681  NE2 HIS A 179       7.062   4.027  15.901  1.00  0.60           N  
ATOM   2682  H   HIS A 179       3.605   0.985  17.610  1.00  0.60           H  
ATOM   2683  HA  HIS A 179       5.904   1.534  19.396  1.00  0.60           H  
ATOM   2684 1HB  HIS A 179       3.681   3.309  18.305  1.00  0.60           H  
ATOM   2685 2HB  HIS A 179       4.986   3.860  19.343  1.00  0.60           H  
ATOM   2686  HD2 HIS A 179       7.376   4.418  18.048  1.00  0.60           H  
ATOM   2687  HE1 HIS A 179       6.025   3.326  14.153  1.00  0.60           H  
ATOM   2688  HE2 HIS A 179       7.900   4.425  15.495  1.00  0.60           H  
ATOM   2689  N   VAL A 180       2.734   1.385  20.258  1.00  0.60           N  
ATOM   2690  CA  VAL A 180       1.818   1.295  21.388  1.00  0.60           C  
ATOM   2691  C   VAL A 180       1.012  -0.010  21.360  1.00  0.60           C  
ATOM   2692  O   VAL A 180       0.420  -0.352  20.336  1.00  0.60           O  
ATOM   2693  CB  VAL A 180       0.861   2.507  21.413  1.00  0.60           C  
ATOM   2694  CG1 VAL A 180      -0.100   2.391  22.582  1.00  0.60           C  
ATOM   2695  CG2 VAL A 180       1.666   3.797  21.530  1.00  0.60           C  
ATOM   2696  H   VAL A 180       2.374   1.276  19.309  1.00  0.60           H  
ATOM   2697  HA  VAL A 180       2.408   1.323  22.291  1.00  0.60           H  
ATOM   2698  HB  VAL A 180       0.270   2.517  20.500  1.00  0.60           H  
ATOM   2699 1HG1 VAL A 180      -0.770   3.245  22.581  1.00  0.60           H  
ATOM   2700 2HG1 VAL A 180      -0.679   1.477  22.501  1.00  0.60           H  
ATOM   2701 3HG1 VAL A 180       0.473   2.374  23.511  1.00  0.60           H  
ATOM   2702 1HG2 VAL A 180       0.994   4.644  21.551  1.00  0.60           H  
ATOM   2703 2HG2 VAL A 180       2.241   3.782  22.434  1.00  0.60           H  
ATOM   2704 3HG2 VAL A 180       2.335   3.896  20.686  1.00  0.60           H  
ATOM   2705  N   ALA A 181       1.008  -0.739  22.472  1.00  0.62           N  
ATOM   2706  CA  ALA A 181       0.249  -1.987  22.563  1.00  0.62           C  
ATOM   2707  C   ALA A 181      -0.852  -1.869  23.588  1.00  0.62           C  
ATOM   2708  O   ALA A 181      -0.577  -1.574  24.747  1.00  0.62           O  
ATOM   2709  CB  ALA A 181       1.130  -3.145  22.933  1.00  0.62           C  
ATOM   2710  H   ALA A 181       1.539  -0.393  23.274  1.00  0.62           H  
ATOM   2711  HA  ALA A 181      -0.206  -2.188  21.597  1.00  0.62           H  
ATOM   2712 1HB  ALA A 181       0.507  -4.011  22.980  1.00  0.62           H  
ATOM   2713 2HB  ALA A 181       1.906  -3.291  22.188  1.00  0.62           H  
ATOM   2714 3HB  ALA A 181       1.580  -2.975  23.901  1.00  0.62           H  
ATOM   2715  N   ILE A 182      -2.084  -2.129  23.178  1.00  0.66           N  
ATOM   2716  CA  ILE A 182      -3.218  -2.018  24.079  1.00  0.66           C  
ATOM   2717  C   ILE A 182      -3.703  -3.387  24.501  1.00  0.66           C  
ATOM   2718  O   ILE A 182      -4.033  -4.223  23.656  1.00  0.66           O  
ATOM   2719  CB  ILE A 182      -4.382  -1.276  23.403  1.00  0.66           C  
ATOM   2720  CG1 ILE A 182      -3.940   0.111  22.973  1.00  0.66           C  
ATOM   2721  CG2 ILE A 182      -5.543  -1.158  24.381  1.00  0.66           C  
ATOM   2722  CD1 ILE A 182      -3.172   0.159  21.636  1.00  0.66           C  
ATOM   2723  H   ILE A 182      -2.233  -2.384  22.206  1.00  0.66           H  
ATOM   2724  HA  ILE A 182      -2.914  -1.487  24.972  1.00  0.66           H  
ATOM   2725  HB  ILE A 182      -4.702  -1.814  22.520  1.00  0.66           H  
ATOM   2726 1HG1 ILE A 182      -4.830   0.731  22.883  1.00  0.66           H  
ATOM   2727 2HG1 ILE A 182      -3.298   0.527  23.740  1.00  0.66           H  
ATOM   2728 1HG2 ILE A 182      -6.350  -0.631  23.909  1.00  0.66           H  
ATOM   2729 2HG2 ILE A 182      -5.880  -2.151  24.679  1.00  0.66           H  
ATOM   2730 3HG2 ILE A 182      -5.216  -0.604  25.267  1.00  0.66           H  
ATOM   2731 1HD1 ILE A 182      -2.900   1.180  21.408  1.00  0.66           H  
ATOM   2732 2HD1 ILE A 182      -2.275  -0.433  21.693  1.00  0.66           H  
ATOM   2733 3HD1 ILE A 182      -3.779  -0.222  20.844  1.00  0.66           H  
ATOM   2734  N   LEU A 183      -3.745  -3.625  25.809  1.00  0.72           N  
ATOM   2735  CA  LEU A 183      -4.202  -4.916  26.293  1.00  0.72           C  
ATOM   2736  C   LEU A 183      -5.449  -4.770  27.151  1.00  0.72           C  
ATOM   2737  O   LEU A 183      -5.393  -4.384  28.333  1.00  0.72           O  
ATOM   2738  CB  LEU A 183      -3.105  -5.611  27.082  1.00  0.72           C  
ATOM   2739  CG  LEU A 183      -1.888  -6.027  26.256  1.00  0.72           C  
ATOM   2740  CD1 LEU A 183      -0.891  -4.836  26.142  1.00  0.72           C  
ATOM   2741  CD2 LEU A 183      -1.267  -7.240  26.884  1.00  0.72           C  
ATOM   2742  H   LEU A 183      -3.444  -2.903  26.464  1.00  0.72           H  
ATOM   2743  HA  LEU A 183      -4.461  -5.541  25.441  1.00  0.72           H  
ATOM   2744 1HB  LEU A 183      -2.786  -4.963  27.876  1.00  0.72           H  
ATOM   2745 2HB  LEU A 183      -3.522  -6.512  27.517  1.00  0.72           H  
ATOM   2746  HG  LEU A 183      -2.205  -6.266  25.267  1.00  0.72           H  
ATOM   2747 1HD1 LEU A 183      -0.048  -5.112  25.549  1.00  0.72           H  
ATOM   2748 2HD1 LEU A 183      -1.360  -3.989  25.692  1.00  0.72           H  
ATOM   2749 3HD1 LEU A 183      -0.546  -4.562  27.102  1.00  0.72           H  
ATOM   2750 1HD2 LEU A 183      -0.416  -7.569  26.318  1.00  0.72           H  
ATOM   2751 2HD2 LEU A 183      -0.956  -6.992  27.881  1.00  0.72           H  
ATOM   2752 3HD2 LEU A 183      -2.000  -8.041  26.915  1.00  0.72           H  
ATOM   2753  N   ASN A 184      -6.574  -5.113  26.537  1.00  0.82           N  
ATOM   2754  CA  ASN A 184      -7.876  -5.005  27.148  1.00  0.82           C  
ATOM   2755  C   ASN A 184      -8.161  -6.330  27.841  1.00  0.82           C  
ATOM   2756  O   ASN A 184      -7.365  -7.263  27.724  1.00  0.82           O  
ATOM   2757  CB  ASN A 184      -8.899  -4.628  26.092  1.00  0.82           C  
ATOM   2758  CG  ASN A 184     -10.094  -3.921  26.635  1.00  0.82           C  
ATOM   2759  OD1 ASN A 184     -10.527  -4.119  27.782  1.00  0.82           O  
ATOM   2760  ND2 ASN A 184     -10.636  -3.087  25.814  1.00  0.82           N  
ATOM   2761  H   ASN A 184      -6.543  -5.429  25.564  1.00  0.82           H  
ATOM   2762  HA  ASN A 184      -7.852  -4.227  27.912  1.00  0.82           H  
ATOM   2763 1HB  ASN A 184      -8.424  -3.994  25.338  1.00  0.82           H  
ATOM   2764 2HB  ASN A 184      -9.243  -5.523  25.582  1.00  0.82           H  
ATOM   2765 1HD2 ASN A 184     -11.466  -2.581  26.066  1.00  0.82           H  
ATOM   2766 2HD2 ASN A 184     -10.241  -2.967  24.905  1.00  0.82           H  
ATOM   2767  N   ASN A 185      -9.281  -6.415  28.549  1.00  0.96           N  
ATOM   2768  CA  ASN A 185      -9.618  -7.608  29.320  1.00  0.96           C  
ATOM   2769  C   ASN A 185      -9.339  -8.877  28.536  1.00  0.96           C  
ATOM   2770  O   ASN A 185      -9.939  -9.120  27.474  1.00  0.96           O  
ATOM   2771  CB  ASN A 185     -11.068  -7.564  29.759  1.00  0.96           C  
ATOM   2772  CG  ASN A 185     -11.489  -8.698  30.751  1.00  0.96           C  
ATOM   2773  OD1 ASN A 185     -10.918  -9.806  30.865  1.00  0.96           O  
ATOM   2774  ND2 ASN A 185     -12.539  -8.400  31.486  1.00  0.96           N  
ATOM   2775  H   ASN A 185      -9.890  -5.608  28.568  1.00  0.96           H  
ATOM   2776  HA  ASN A 185      -8.995  -7.621  30.205  1.00  0.96           H  
ATOM   2777 1HB  ASN A 185     -11.265  -6.599  30.232  1.00  0.96           H  
ATOM   2778 2HB  ASN A 185     -11.707  -7.625  28.876  1.00  0.96           H  
ATOM   2779 1HD2 ASN A 185     -12.890  -9.061  32.149  1.00  0.96           H  
ATOM   2780 2HD2 ASN A 185     -12.988  -7.512  31.380  1.00  0.96           H  
ATOM   2781  N   ALA A 186      -8.420  -9.690  29.073  1.00  1.13           N  
ATOM   2782  CA  ALA A 186      -7.992 -10.920  28.415  1.00  1.13           C  
ATOM   2783  C   ALA A 186      -9.138 -11.887  28.175  1.00  1.13           C  
ATOM   2784  O   ALA A 186      -9.132 -12.615  27.179  1.00  1.13           O  
ATOM   2785  CB  ALA A 186      -6.939 -11.634  29.245  1.00  1.13           C  
ATOM   2786  H   ALA A 186      -7.988  -9.406  29.965  1.00  1.13           H  
ATOM   2787  HA  ALA A 186      -7.572 -10.641  27.456  1.00  1.13           H  
ATOM   2788 1HB  ALA A 186      -6.608 -12.531  28.730  1.00  1.13           H  
ATOM   2789 2HB  ALA A 186      -6.105 -10.990  29.411  1.00  1.13           H  
ATOM   2790 3HB  ALA A 186      -7.372 -11.910  30.206  1.00  1.13           H  
ATOM   2791  N   GLY A 187     -10.086 -11.932  29.110  1.00  1.31           N  
ATOM   2792  CA  GLY A 187     -11.221 -12.838  29.013  1.00  1.31           C  
ATOM   2793  C   GLY A 187     -10.780 -14.297  29.039  1.00  1.31           C  
ATOM   2794  O   GLY A 187      -9.652 -14.616  29.428  1.00  1.31           O  
ATOM   2795  H   GLY A 187     -10.057 -11.262  29.878  1.00  1.31           H  
ATOM   2796 1HA  GLY A 187     -11.907 -12.644  29.839  1.00  1.31           H  
ATOM   2797 2HA  GLY A 187     -11.768 -12.638  28.093  1.00  1.31           H  
ATOM   2798  N   THR A 188     -11.697 -15.171  28.632  1.00  1.50           N  
ATOM   2799  CA  THR A 188     -11.471 -16.606  28.523  1.00  1.50           C  
ATOM   2800  C   THR A 188     -11.837 -17.000  27.088  1.00  1.50           C  
ATOM   2801  O   THR A 188     -10.992 -17.063  26.190  1.00  1.50           O  
ATOM   2802  CB  THR A 188     -12.282 -17.416  29.567  1.00  1.50           C  
ATOM   2803  OG1 THR A 188     -13.682 -17.108  29.448  1.00  1.50           O  
ATOM   2804  CG2 THR A 188     -11.802 -17.101  30.969  1.00  1.50           C  
ATOM   2805  H   THR A 188     -12.599 -14.809  28.353  1.00  1.50           H  
ATOM   2806  HA  THR A 188     -10.416 -16.811  28.688  1.00  1.50           H  
ATOM   2807  HB  THR A 188     -12.142 -18.476  29.379  1.00  1.50           H  
ATOM   2808  HG1 THR A 188     -14.162 -17.540  30.166  1.00  1.50           H  
ATOM   2809 1HG2 THR A 188     -12.370 -17.686  31.690  1.00  1.50           H  
ATOM   2810 2HG2 THR A 188     -10.746 -17.351  31.048  1.00  1.50           H  
ATOM   2811 3HG2 THR A 188     -11.940 -16.042  31.175  1.00  1.50           H  
ATOM   2812  N   ALA A 189     -13.126 -17.197  26.849  1.00  1.65           N  
ATOM   2813  CA  ALA A 189     -13.589 -17.527  25.509  1.00  1.65           C  
ATOM   2814  C   ALA A 189     -12.924 -18.793  24.964  1.00  1.65           C  
ATOM   2815  O   ALA A 189     -13.374 -19.907  25.225  1.00  1.65           O  
ATOM   2816  CB  ALA A 189     -13.374 -16.350  24.559  1.00  1.65           C  
ATOM   2817  H   ALA A 189     -13.761 -17.126  27.632  1.00  1.65           H  
ATOM   2818  HA  ALA A 189     -14.660 -17.722  25.567  1.00  1.65           H  
ATOM   2819 1HB  ALA A 189     -13.769 -16.615  23.582  1.00  1.65           H  
ATOM   2820 2HB  ALA A 189     -13.904 -15.482  24.942  1.00  1.65           H  
ATOM   2821 3HB  ALA A 189     -12.332 -16.096  24.454  1.00  1.65           H  
ATOM   2822  N   HIS A 190     -11.883 -18.636  24.156  1.00  1.73           N  
ATOM   2823  CA  HIS A 190     -11.265 -19.753  23.432  1.00  1.73           C  
ATOM   2824  C   HIS A 190     -10.387 -20.682  24.282  1.00  1.73           C  
ATOM   2825  O   HIS A 190      -9.233 -20.980  23.951  1.00  1.73           O  
ATOM   2826  CB  HIS A 190     -10.421 -19.159  22.303  1.00  1.73           C  
ATOM   2827  CG  HIS A 190     -11.240 -18.427  21.295  1.00  1.73           C  
ATOM   2828  ND1 HIS A 190     -11.657 -18.998  20.112  1.00  1.73           N  
ATOM   2829  CD2 HIS A 190     -11.725 -17.163  21.299  1.00  1.73           C  
ATOM   2830  CE1 HIS A 190     -12.370 -18.116  19.431  1.00  1.73           C  
ATOM   2831  NE2 HIS A 190     -12.426 -16.992  20.131  1.00  1.73           N  
ATOM   2832  H   HIS A 190     -11.488 -17.709  24.093  1.00  1.73           H  
ATOM   2833  HA  HIS A 190     -12.053 -20.362  22.987  1.00  1.73           H  
ATOM   2834 1HB  HIS A 190      -9.683 -18.472  22.716  1.00  1.73           H  
ATOM   2835 2HB  HIS A 190      -9.885 -19.954  21.788  1.00  1.73           H  
ATOM   2836  HD1 HIS A 190     -11.429 -19.944  19.772  1.00  1.73           H  
ATOM   2837  HD2 HIS A 190     -11.653 -16.346  22.015  1.00  1.73           H  
ATOM   2838  HE1 HIS A 190     -12.794 -18.381  18.464  1.00  1.73           H  
ATOM   2839  N   VAL A 191     -11.003 -21.270  25.292  1.00  1.74           N  
ATOM   2840  CA  VAL A 191     -10.323 -22.170  26.210  1.00  1.74           C  
ATOM   2841  C   VAL A 191      -9.973 -23.491  25.537  1.00  1.74           C  
ATOM   2842  O   VAL A 191      -8.987 -24.142  25.872  1.00  1.74           O  
ATOM   2843  CB  VAL A 191     -11.181 -22.376  27.471  1.00  1.74           C  
ATOM   2844  CG1 VAL A 191     -11.381 -21.016  28.159  1.00  1.74           C  
ATOM   2845  CG2 VAL A 191     -12.538 -23.003  27.097  1.00  1.74           C  
ATOM   2846  H   VAL A 191     -11.971 -21.013  25.455  1.00  1.74           H  
ATOM   2847  HA  VAL A 191      -9.394 -21.692  26.527  1.00  1.74           H  
ATOM   2848  HB  VAL A 191     -10.650 -23.029  28.166  1.00  1.74           H  
ATOM   2849 1HG1 VAL A 191     -11.972 -21.147  29.064  1.00  1.74           H  
ATOM   2850 2HG1 VAL A 191     -10.404 -20.600  28.418  1.00  1.74           H  
ATOM   2851 3HG1 VAL A 191     -11.898 -20.337  27.480  1.00  1.74           H  
ATOM   2852 1HG2 VAL A 191     -13.135 -23.142  27.996  1.00  1.74           H  
ATOM   2853 2HG2 VAL A 191     -13.070 -22.343  26.407  1.00  1.74           H  
ATOM   2854 3HG2 VAL A 191     -12.380 -23.965  26.626  1.00  1.74           H  
ATOM   2855  N   GLY A 192     -10.703 -23.843  24.494  1.00  1.69           N  
ATOM   2856  CA  GLY A 192     -10.399 -25.069  23.785  1.00  1.69           C  
ATOM   2857  C   GLY A 192      -9.198 -24.928  22.860  1.00  1.69           C  
ATOM   2858  O   GLY A 192      -8.747 -25.916  22.280  1.00  1.69           O  
ATOM   2859  H   GLY A 192     -11.491 -23.276  24.221  1.00  1.69           H  
ATOM   2860 1HA  GLY A 192     -10.190 -25.850  24.509  1.00  1.69           H  
ATOM   2861 2HA  GLY A 192     -11.268 -25.376  23.207  1.00  1.69           H  
ATOM   2862  N   GLU A 193      -8.688 -23.705  22.701  1.00  1.61           N  
ATOM   2863  CA  GLU A 193      -7.545 -23.481  21.838  1.00  1.61           C  
ATOM   2864  C   GLU A 193      -6.328 -23.067  22.675  1.00  1.61           C  
ATOM   2865  O   GLU A 193      -5.187 -23.401  22.346  1.00  1.61           O  
ATOM   2866  CB  GLU A 193      -7.920 -22.445  20.781  1.00  1.61           C  
ATOM   2867  CG  GLU A 193      -9.105 -22.919  19.893  1.00  1.61           C  
ATOM   2868  CD  GLU A 193      -9.497 -21.994  18.761  1.00  1.61           C  
ATOM   2869  OE1 GLU A 193      -8.762 -21.934  17.799  1.00  1.61           O  
ATOM   2870  OE2 GLU A 193     -10.544 -21.378  18.834  1.00  1.61           O  
ATOM   2871  H   GLU A 193      -9.079 -22.909  23.194  1.00  1.61           H  
ATOM   2872  HA  GLU A 193      -7.297 -24.411  21.327  1.00  1.61           H  
ATOM   2873 1HB  GLU A 193      -8.198 -21.514  21.268  1.00  1.61           H  
ATOM   2874 2HB  GLU A 193      -7.070 -22.241  20.157  1.00  1.61           H  
ATOM   2875 1HG  GLU A 193      -8.846 -23.891  19.473  1.00  1.61           H  
ATOM   2876 2HG  GLU A 193      -9.971 -23.058  20.538  1.00  1.61           H  
ATOM   2877  N   PHE A 194      -6.591 -22.374  23.791  1.00  1.52           N  
ATOM   2878  CA  PHE A 194      -5.543 -21.886  24.681  1.00  1.52           C  
ATOM   2879  C   PHE A 194      -5.444 -22.525  26.066  1.00  1.52           C  
ATOM   2880  O   PHE A 194      -4.433 -22.349  26.738  1.00  1.52           O  
ATOM   2881  CB  PHE A 194      -5.705 -20.396  24.867  1.00  1.52           C  
ATOM   2882  CG  PHE A 194      -5.424 -19.625  23.664  1.00  1.52           C  
ATOM   2883  CD1 PHE A 194      -6.438 -19.208  22.833  1.00  1.52           C  
ATOM   2884  CD2 PHE A 194      -4.116 -19.286  23.359  1.00  1.52           C  
ATOM   2885  CE1 PHE A 194      -6.150 -18.488  21.709  1.00  1.52           C  
ATOM   2886  CE2 PHE A 194      -3.835 -18.564  22.245  1.00  1.52           C  
ATOM   2887  CZ  PHE A 194      -4.849 -18.175  21.425  1.00  1.52           C  
ATOM   2888  H   PHE A 194      -7.552 -22.115  23.995  1.00  1.52           H  
ATOM   2889  HA  PHE A 194      -4.590 -22.056  24.180  1.00  1.52           H  
ATOM   2890 1HB  PHE A 194      -6.735 -20.202  25.165  1.00  1.52           H  
ATOM   2891 2HB  PHE A 194      -5.048 -20.052  25.664  1.00  1.52           H  
ATOM   2892  HD1 PHE A 194      -7.466 -19.467  23.073  1.00  1.52           H  
ATOM   2893  HD2 PHE A 194      -3.309 -19.605  24.022  1.00  1.52           H  
ATOM   2894  HE1 PHE A 194      -6.951 -18.166  21.039  1.00  1.52           H  
ATOM   2895  HE2 PHE A 194      -2.811 -18.300  22.005  1.00  1.52           H  
ATOM   2896  HZ  PHE A 194      -4.625 -17.625  20.550  1.00  1.52           H  
ATOM   2897  N   GLY A 195      -6.444 -23.267  26.520  1.00  1.43           N  
ATOM   2898  CA  GLY A 195      -6.390 -23.763  27.886  1.00  1.43           C  
ATOM   2899  C   GLY A 195      -6.917 -22.703  28.853  1.00  1.43           C  
ATOM   2900  O   GLY A 195      -7.806 -21.923  28.519  1.00  1.43           O  
ATOM   2901  H   GLY A 195      -7.273 -23.471  25.975  1.00  1.43           H  
ATOM   2902 1HA  GLY A 195      -6.995 -24.666  27.963  1.00  1.43           H  
ATOM   2903 2HA  GLY A 195      -5.367 -24.031  28.144  1.00  1.43           H  
ATOM   2904  N   GLY A 196      -6.406 -22.683  30.074  1.00  1.35           N  
ATOM   2905  CA  GLY A 196      -6.977 -21.772  31.050  1.00  1.35           C  
ATOM   2906  C   GLY A 196      -6.540 -20.332  30.773  1.00  1.35           C  
ATOM   2907  O   GLY A 196      -5.642 -20.095  29.952  1.00  1.35           O  
ATOM   2908  H   GLY A 196      -5.655 -23.311  30.324  1.00  1.35           H  
ATOM   2909 1HA  GLY A 196      -8.065 -21.847  31.021  1.00  1.35           H  
ATOM   2910 2HA  GLY A 196      -6.647 -22.088  32.038  1.00  1.35           H  
ATOM   2911  N   PRO A 197      -7.047 -19.367  31.561  1.00  1.26           N  
ATOM   2912  CA  PRO A 197      -6.823 -17.945  31.405  1.00  1.26           C  
ATOM   2913  C   PRO A 197      -5.355 -17.578  31.519  1.00  1.26           C  
ATOM   2914  O   PRO A 197      -4.920 -16.595  30.937  1.00  1.26           O  
ATOM   2915  CB  PRO A 197      -7.663 -17.348  32.546  1.00  1.26           C  
ATOM   2916  CG  PRO A 197      -7.848 -18.470  33.538  1.00  1.26           C  
ATOM   2917  CD  PRO A 197      -7.911 -19.722  32.700  1.00  1.26           C  
ATOM   2918  HA  PRO A 197      -7.233 -17.620  30.451  1.00  1.26           H  
ATOM   2919 1HB  PRO A 197      -7.135 -16.486  32.981  1.00  1.26           H  
ATOM   2920 2HB  PRO A 197      -8.612 -16.963  32.146  1.00  1.26           H  
ATOM   2921 1HG  PRO A 197      -7.011 -18.479  34.254  1.00  1.26           H  
ATOM   2922 2HG  PRO A 197      -8.765 -18.306  34.125  1.00  1.26           H  
ATOM   2923 1HD  PRO A 197      -7.506 -20.544  33.293  1.00  1.26           H  
ATOM   2924 2HD  PRO A 197      -8.941 -19.915  32.360  1.00  1.26           H  
ATOM   2925  N   GLU A 198      -4.554 -18.399  32.184  1.00  1.17           N  
ATOM   2926  CA  GLU A 198      -3.138 -18.089  32.304  1.00  1.17           C  
ATOM   2927  C   GLU A 198      -2.447 -18.065  30.938  1.00  1.17           C  
ATOM   2928  O   GLU A 198      -1.547 -17.254  30.705  1.00  1.17           O  
ATOM   2929  CB  GLU A 198      -2.458 -19.115  33.206  1.00  1.17           C  
ATOM   2930  CG  GLU A 198      -2.862 -19.026  34.673  1.00  1.17           C  
ATOM   2931  CD  GLU A 198      -2.220 -20.092  35.532  1.00  1.17           C  
ATOM   2932  OE1 GLU A 198      -1.590 -20.969  34.988  1.00  1.17           O  
ATOM   2933  OE2 GLU A 198      -2.360 -20.024  36.731  1.00  1.17           O  
ATOM   2934  H   GLU A 198      -4.923 -19.218  32.641  1.00  1.17           H  
ATOM   2935  HA  GLU A 198      -3.038 -17.100  32.753  1.00  1.17           H  
ATOM   2936 1HB  GLU A 198      -2.693 -20.119  32.851  1.00  1.17           H  
ATOM   2937 2HB  GLU A 198      -1.377 -18.992  33.144  1.00  1.17           H  
ATOM   2938 1HG  GLU A 198      -2.580 -18.046  35.058  1.00  1.17           H  
ATOM   2939 2HG  GLU A 198      -3.947 -19.114  34.741  1.00  1.17           H  
ATOM   2940  N   LYS A 199      -2.867 -18.966  30.041  1.00  1.07           N  
ATOM   2941  CA  LYS A 199      -2.271 -19.104  28.712  1.00  1.07           C  
ATOM   2942  C   LYS A 199      -2.873 -18.098  27.764  1.00  1.07           C  
ATOM   2943  O   LYS A 199      -2.220 -17.606  26.841  1.00  1.07           O  
ATOM   2944  CB  LYS A 199      -2.422 -20.531  28.216  1.00  1.07           C  
ATOM   2945  CG  LYS A 199      -1.594 -21.517  29.017  1.00  1.07           C  
ATOM   2946  CD  LYS A 199      -0.109 -21.212  28.803  1.00  1.07           C  
ATOM   2947  CE  LYS A 199       0.811 -22.119  29.594  1.00  1.07           C  
ATOM   2948  NZ  LYS A 199       2.239 -21.789  29.319  1.00  1.07           N  
ATOM   2949  H   LYS A 199      -3.662 -19.561  30.271  1.00  1.07           H  
ATOM   2950  HA  LYS A 199      -1.206 -18.894  28.792  1.00  1.07           H  
ATOM   2951 1HB  LYS A 199      -3.468 -20.818  28.324  1.00  1.07           H  
ATOM   2952 2HB  LYS A 199      -2.159 -20.602  27.161  1.00  1.07           H  
ATOM   2953 1HG  LYS A 199      -1.839 -21.425  30.076  1.00  1.07           H  
ATOM   2954 2HG  LYS A 199      -1.819 -22.532  28.687  1.00  1.07           H  
ATOM   2955 1HD  LYS A 199       0.128 -21.309  27.748  1.00  1.07           H  
ATOM   2956 2HD  LYS A 199       0.095 -20.178  29.100  1.00  1.07           H  
ATOM   2957 1HE  LYS A 199       0.616 -21.971  30.656  1.00  1.07           H  
ATOM   2958 2HE  LYS A 199       0.627 -23.162  29.340  1.00  1.07           H  
ATOM   2959 1HZ  LYS A 199       2.850 -22.371  29.863  1.00  1.07           H  
ATOM   2960 2HZ  LYS A 199       2.434 -21.920  28.339  1.00  1.07           H  
ATOM   2961 3HZ  LYS A 199       2.403 -20.797  29.546  1.00  1.07           H  
ATOM   2962  N   ILE A 200      -4.116 -17.746  28.032  1.00  0.97           N  
ATOM   2963  CA  ILE A 200      -4.783 -16.731  27.242  1.00  0.97           C  
ATOM   2964  C   ILE A 200      -4.055 -15.399  27.477  1.00  0.97           C  
ATOM   2965  O   ILE A 200      -3.721 -14.676  26.530  1.00  0.97           O  
ATOM   2966  CB  ILE A 200      -6.266 -16.707  27.616  1.00  0.97           C  
ATOM   2967  CG1 ILE A 200      -6.852 -18.063  27.133  1.00  0.97           C  
ATOM   2968  CG2 ILE A 200      -6.989 -15.545  27.021  1.00  0.97           C  
ATOM   2969  CD1 ILE A 200      -8.212 -18.414  27.593  1.00  0.97           C  
ATOM   2970  H   ILE A 200      -4.611 -18.224  28.790  1.00  0.97           H  
ATOM   2971  HA  ILE A 200      -4.699 -16.994  26.186  1.00  0.97           H  
ATOM   2972  HB  ILE A 200      -6.354 -16.655  28.682  1.00  0.97           H  
ATOM   2973 1HG1 ILE A 200      -6.866 -18.043  26.050  1.00  0.97           H  
ATOM   2974 2HG1 ILE A 200      -6.183 -18.861  27.466  1.00  0.97           H  
ATOM   2975 1HG2 ILE A 200      -8.045 -15.578  27.315  1.00  0.97           H  
ATOM   2976 2HG2 ILE A 200      -6.548 -14.617  27.377  1.00  0.97           H  
ATOM   2977 3HG2 ILE A 200      -6.908 -15.615  25.947  1.00  0.97           H  
ATOM   2978 1HD1 ILE A 200      -8.494 -19.381  27.172  1.00  0.97           H  
ATOM   2979 2HD1 ILE A 200      -8.250 -18.477  28.668  1.00  0.97           H  
ATOM   2980 3HD1 ILE A 200      -8.883 -17.660  27.248  1.00  0.97           H  
ATOM   2981  N   VAL A 201      -3.763 -15.118  28.750  1.00  0.89           N  
ATOM   2982  CA  VAL A 201      -3.011 -13.939  29.149  1.00  0.89           C  
ATOM   2983  C   VAL A 201      -1.587 -13.969  28.606  1.00  0.89           C  
ATOM   2984  O   VAL A 201      -1.115 -12.956  28.075  1.00  0.89           O  
ATOM   2985  CB  VAL A 201      -2.962 -13.840  30.676  1.00  0.89           C  
ATOM   2986  CG1 VAL A 201      -2.019 -12.766  31.097  1.00  0.89           C  
ATOM   2987  CG2 VAL A 201      -4.338 -13.502  31.191  1.00  0.89           C  
ATOM   2988  H   VAL A 201      -4.090 -15.749  29.481  1.00  0.89           H  
ATOM   2989  HA  VAL A 201      -3.520 -13.058  28.758  1.00  0.89           H  
ATOM   2990  HB  VAL A 201      -2.624 -14.793  31.086  1.00  0.89           H  
ATOM   2991 1HG1 VAL A 201      -2.000 -12.707  32.164  1.00  0.89           H  
ATOM   2992 2HG1 VAL A 201      -1.021 -12.981  30.726  1.00  0.89           H  
ATOM   2993 3HG1 VAL A 201      -2.362 -11.841  30.699  1.00  0.89           H  
ATOM   2994 1HG2 VAL A 201      -4.306 -13.447  32.274  1.00  0.89           H  
ATOM   2995 2HG2 VAL A 201      -4.642 -12.544  30.780  1.00  0.89           H  
ATOM   2996 3HG2 VAL A 201      -5.050 -14.252  30.892  1.00  0.89           H  
ATOM   2997  N   GLU A 202      -0.905 -15.125  28.724  1.00  0.83           N  
ATOM   2998  CA  GLU A 202       0.451 -15.255  28.201  1.00  0.83           C  
ATOM   2999  C   GLU A 202       0.492 -14.932  26.717  1.00  0.83           C  
ATOM   3000  O   GLU A 202       1.348 -14.167  26.279  1.00  0.83           O  
ATOM   3001  CB  GLU A 202       0.994 -16.677  28.433  1.00  0.83           C  
ATOM   3002  CG  GLU A 202       2.419 -16.936  27.917  1.00  0.83           C  
ATOM   3003  CD  GLU A 202       2.954 -18.345  28.248  1.00  0.83           C  
ATOM   3004  OE1 GLU A 202       2.422 -18.992  29.138  1.00  0.83           O  
ATOM   3005  OE2 GLU A 202       3.886 -18.763  27.599  1.00  0.83           O  
ATOM   3006  H   GLU A 202      -1.320 -15.921  29.208  1.00  0.83           H  
ATOM   3007  HA  GLU A 202       1.091 -14.547  28.724  1.00  0.83           H  
ATOM   3008 1HB  GLU A 202       0.963 -16.911  29.497  1.00  0.83           H  
ATOM   3009 2HB  GLU A 202       0.346 -17.386  27.926  1.00  0.83           H  
ATOM   3010 1HG  GLU A 202       2.420 -16.804  26.840  1.00  0.83           H  
ATOM   3011 2HG  GLU A 202       3.081 -16.197  28.324  1.00  0.83           H  
ATOM   3012  N   ALA A 203      -0.461 -15.463  25.941  1.00  0.78           N  
ATOM   3013  CA  ALA A 203      -0.481 -15.178  24.513  1.00  0.78           C  
ATOM   3014  C   ALA A 203      -0.652 -13.692  24.261  1.00  0.78           C  
ATOM   3015  O   ALA A 203       0.069 -13.081  23.477  1.00  0.78           O  
ATOM   3016  CB  ALA A 203      -1.633 -15.926  23.842  1.00  0.78           C  
ATOM   3017  H   ALA A 203      -1.154 -16.096  26.340  1.00  0.78           H  
ATOM   3018  HA  ALA A 203       0.473 -15.490  24.089  1.00  0.78           H  
ATOM   3019 1HB  ALA A 203      -1.630 -15.718  22.774  1.00  0.78           H  
ATOM   3020 2HB  ALA A 203      -1.528 -16.991  24.004  1.00  0.78           H  
ATOM   3021 3HB  ALA A 203      -2.577 -15.595  24.278  1.00  0.78           H  
ATOM   3022  N   LYS A 204      -1.561 -13.064  24.992  1.00  0.74           N  
ATOM   3023  CA  LYS A 204      -1.808 -11.649  24.788  1.00  0.74           C  
ATOM   3024  C   LYS A 204      -0.603 -10.803  25.146  1.00  0.74           C  
ATOM   3025  O   LYS A 204      -0.292  -9.839  24.450  1.00  0.74           O  
ATOM   3026  CB  LYS A 204      -3.066 -11.255  25.541  1.00  0.74           C  
ATOM   3027  CG  LYS A 204      -4.300 -11.821  24.845  1.00  0.74           C  
ATOM   3028  CD  LYS A 204      -5.574 -11.500  25.540  1.00  0.74           C  
ATOM   3029  CE  LYS A 204      -6.773 -11.882  24.658  1.00  0.74           C  
ATOM   3030  NZ  LYS A 204      -6.854 -13.328  24.401  1.00  0.74           N  
ATOM   3031  H   LYS A 204      -2.136 -13.585  25.658  1.00  0.74           H  
ATOM   3032  HA  LYS A 204      -2.006 -11.490  23.732  1.00  0.74           H  
ATOM   3033 1HB  LYS A 204      -3.026 -11.652  26.557  1.00  0.74           H  
ATOM   3034 2HB  LYS A 204      -3.149 -10.169  25.601  1.00  0.74           H  
ATOM   3035 1HG  LYS A 204      -4.346 -11.422  23.830  1.00  0.74           H  
ATOM   3036 2HG  LYS A 204      -4.201 -12.903  24.778  1.00  0.74           H  
ATOM   3037 1HD  LYS A 204      -5.621 -12.069  26.469  1.00  0.74           H  
ATOM   3038 2HD  LYS A 204      -5.606 -10.440  25.775  1.00  0.74           H  
ATOM   3039 1HE  LYS A 204      -7.692 -11.568  25.147  1.00  0.74           H  
ATOM   3040 2HE  LYS A 204      -6.683 -11.362  23.704  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 204      -7.653 -13.520  23.818  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 204      -6.013 -13.639  23.939  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 204      -6.958 -13.814  25.282  1.00  0.74           H  
ATOM   3044  N   GLY A 205       0.134 -11.221  26.172  1.00  0.72           N  
ATOM   3045  CA  GLY A 205       1.323 -10.528  26.651  1.00  0.72           C  
ATOM   3046  C   GLY A 205       2.448 -10.448  25.611  1.00  0.72           C  
ATOM   3047  O   GLY A 205       3.343  -9.602  25.723  1.00  0.72           O  
ATOM   3048  H   GLY A 205      -0.179 -12.043  26.687  1.00  0.72           H  
ATOM   3049 1HA  GLY A 205       1.046  -9.524  26.971  1.00  0.72           H  
ATOM   3050 2HA  GLY A 205       1.687 -11.049  27.534  1.00  0.72           H  
ATOM   3051  N   GLU A 206       2.394 -11.279  24.563  1.00  0.71           N  
ATOM   3052  CA  GLU A 206       3.419 -11.274  23.520  1.00  0.71           C  
ATOM   3053  C   GLU A 206       3.416  -9.913  22.797  1.00  0.71           C  
ATOM   3054  O   GLU A 206       4.427  -9.466  22.240  1.00  0.71           O  
ATOM   3055  CB  GLU A 206       3.168 -12.441  22.554  1.00  0.71           C  
ATOM   3056  CG  GLU A 206       3.378 -13.836  23.191  1.00  0.71           C  
ATOM   3057  CD  GLU A 206       2.999 -15.066  22.324  1.00  0.71           C  
ATOM   3058  OE1 GLU A 206       2.620 -14.940  21.176  1.00  0.71           O  
ATOM   3059  OE2 GLU A 206       3.094 -16.152  22.843  1.00  0.71           O  
ATOM   3060  H   GLU A 206       1.617 -11.940  24.469  1.00  0.71           H  
ATOM   3061  HA  GLU A 206       4.394 -11.418  23.989  1.00  0.71           H  
ATOM   3062 1HB  GLU A 206       2.155 -12.393  22.197  1.00  0.71           H  
ATOM   3063 2HB  GLU A 206       3.823 -12.345  21.698  1.00  0.71           H  
ATOM   3064 1HG  GLU A 206       4.427 -13.923  23.474  1.00  0.71           H  
ATOM   3065 2HG  GLU A 206       2.790 -13.869  24.107  1.00  0.71           H  
ATOM   3066  N   ILE A 207       2.262  -9.233  22.835  1.00  0.71           N  
ATOM   3067  CA  ILE A 207       2.089  -7.927  22.213  1.00  0.71           C  
ATOM   3068  C   ILE A 207       2.937  -6.871  22.915  1.00  0.71           C  
ATOM   3069  O   ILE A 207       3.228  -5.823  22.338  1.00  0.71           O  
ATOM   3070  CB  ILE A 207       0.623  -7.520  22.225  1.00  0.71           C  
ATOM   3071  CG1 ILE A 207       0.335  -6.473  21.168  1.00  0.71           C  
ATOM   3072  CG2 ILE A 207       0.299  -6.944  23.518  1.00  0.71           C  
ATOM   3073  CD1 ILE A 207      -1.149  -6.227  21.010  1.00  0.71           C  
ATOM   3074  H   ILE A 207       1.462  -9.631  23.330  1.00  0.71           H  
ATOM   3075  HA  ILE A 207       2.421  -7.952  21.210  1.00  0.71           H  
ATOM   3076  HB  ILE A 207      -0.006  -8.393  22.044  1.00  0.71           H  
ATOM   3077 1HG1 ILE A 207       0.827  -5.558  21.423  1.00  0.71           H  
ATOM   3078 2HG1 ILE A 207       0.734  -6.812  20.221  1.00  0.71           H  
ATOM   3079 1HG2 ILE A 207      -0.744  -6.660  23.526  1.00  0.71           H  
ATOM   3080 2HG2 ILE A 207       0.491  -7.655  24.285  1.00  0.71           H  
ATOM   3081 3HG2 ILE A 207       0.910  -6.078  23.685  1.00  0.71           H  
ATOM   3082 1HD1 ILE A 207      -1.334  -5.501  20.265  1.00  0.71           H  
ATOM   3083 2HD1 ILE A 207      -1.634  -7.156  20.729  1.00  0.71           H  
ATOM   3084 3HD1 ILE A 207      -1.558  -5.870  21.953  1.00  0.71           H  
ATOM   3085  N   ILE A 208       3.316  -7.145  24.165  1.00  0.72           N  
ATOM   3086  CA  ILE A 208       4.143  -6.262  24.951  1.00  0.72           C  
ATOM   3087  C   ILE A 208       5.598  -6.588  24.682  1.00  0.72           C  
ATOM   3088  O   ILE A 208       6.418  -5.697  24.466  1.00  0.72           O  
ATOM   3089  CB  ILE A 208       3.891  -6.430  26.446  1.00  0.72           C  
ATOM   3090  CG1 ILE A 208       2.488  -6.061  26.799  1.00  0.72           C  
ATOM   3091  CG2 ILE A 208       4.817  -5.579  27.189  1.00  0.72           C  
ATOM   3092  CD1 ILE A 208       2.134  -6.440  28.207  1.00  0.72           C  
ATOM   3093  H   ILE A 208       3.056  -8.032  24.586  1.00  0.72           H  
ATOM   3094  HA  ILE A 208       3.944  -5.234  24.662  1.00  0.72           H  
ATOM   3095  HB  ILE A 208       4.051  -7.465  26.736  1.00  0.72           H  
ATOM   3096 1HG1 ILE A 208       2.356  -4.989  26.675  1.00  0.72           H  
ATOM   3097 2HG1 ILE A 208       1.813  -6.576  26.127  1.00  0.72           H  
ATOM   3098 1HG2 ILE A 208       4.616  -5.727  28.243  1.00  0.72           H  
ATOM   3099 2HG2 ILE A 208       5.842  -5.868  26.956  1.00  0.72           H  
ATOM   3100 3HG2 ILE A 208       4.661  -4.539  26.925  1.00  0.72           H  
ATOM   3101 1HD1 ILE A 208       1.118  -6.159  28.402  1.00  0.72           H  
ATOM   3102 2HD1 ILE A 208       2.242  -7.518  28.335  1.00  0.72           H  
ATOM   3103 3HD1 ILE A 208       2.792  -5.925  28.907  1.00  0.72           H  
ATOM   3104  N   GLU A 209       5.915  -7.887  24.665  1.00  0.73           N  
ATOM   3105  CA  GLU A 209       7.301  -8.323  24.479  1.00  0.73           C  
ATOM   3106  C   GLU A 209       7.880  -7.821  23.163  1.00  0.73           C  
ATOM   3107  O   GLU A 209       9.081  -7.562  23.074  1.00  0.73           O  
ATOM   3108  CB  GLU A 209       7.432  -9.852  24.516  1.00  0.73           C  
ATOM   3109  CG  GLU A 209       7.221 -10.491  25.888  1.00  0.73           C  
ATOM   3110  CD  GLU A 209       7.385 -12.013  25.882  1.00  0.73           C  
ATOM   3111  OE1 GLU A 209       7.464 -12.594  24.824  1.00  0.73           O  
ATOM   3112  OE2 GLU A 209       7.469 -12.578  26.953  1.00  0.73           O  
ATOM   3113  H   GLU A 209       5.176  -8.569  24.834  1.00  0.73           H  
ATOM   3114  HA  GLU A 209       7.898  -7.908  25.291  1.00  0.73           H  
ATOM   3115 1HB  GLU A 209       6.703 -10.289  23.831  1.00  0.73           H  
ATOM   3116 2HB  GLU A 209       8.421 -10.138  24.164  1.00  0.73           H  
ATOM   3117 1HG  GLU A 209       7.932 -10.060  26.592  1.00  0.73           H  
ATOM   3118 2HG  GLU A 209       6.214 -10.240  26.233  1.00  0.73           H  
ATOM   3119  N   GLY A 210       7.044  -7.729  22.131  1.00  0.75           N  
ATOM   3120  CA  GLY A 210       7.514  -7.261  20.835  1.00  0.75           C  
ATOM   3121  C   GLY A 210       7.460  -5.731  20.627  1.00  0.75           C  
ATOM   3122  O   GLY A 210       7.750  -5.254  19.528  1.00  0.75           O  
ATOM   3123  H   GLY A 210       6.072  -8.024  22.248  1.00  0.75           H  
ATOM   3124 1HA  GLY A 210       8.548  -7.583  20.717  1.00  0.75           H  
ATOM   3125 2HA  GLY A 210       6.971  -7.766  20.055  1.00  0.75           H  
ATOM   3126  N   LEU A 211       7.073  -4.962  21.652  1.00  0.76           N  
ATOM   3127  CA  LEU A 211       7.039  -3.495  21.536  1.00  0.76           C  
ATOM   3128  C   LEU A 211       8.380  -2.864  21.263  1.00  0.76           C  
ATOM   3129  O   LEU A 211       9.412  -3.246  21.835  1.00  0.76           O  
ATOM   3130  CB  LEU A 211       6.477  -2.800  22.784  1.00  0.76           C  
ATOM   3131  CG  LEU A 211       5.022  -2.754  22.986  1.00  0.76           C  
ATOM   3132  CD1 LEU A 211       4.726  -2.283  24.402  1.00  0.76           C  
ATOM   3133  CD2 LEU A 211       4.487  -1.726  22.003  1.00  0.76           C  
ATOM   3134  H   LEU A 211       6.830  -5.384  22.548  1.00  0.76           H  
ATOM   3135  HA  LEU A 211       6.384  -3.244  20.702  1.00  0.76           H  
ATOM   3136 1HB  LEU A 211       6.839  -3.350  23.617  1.00  0.76           H  
ATOM   3137 2HB  LEU A 211       6.873  -1.781  22.833  1.00  0.76           H  
ATOM   3138  HG  LEU A 211       4.574  -3.729  22.819  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 211       3.658  -2.210  24.543  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 211       5.139  -2.998  25.109  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 211       5.180  -1.305  24.562  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 211       3.443  -1.625  22.109  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 211       4.958  -0.763  22.197  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 211       4.718  -2.035  21.005  1.00  0.76           H  
ATOM   3145  N   ALA A 212       8.344  -1.807  20.460  1.00  0.75           N  
ATOM   3146  CA  ALA A 212       9.549  -1.050  20.192  1.00  0.75           C  
ATOM   3147  C   ALA A 212      10.164  -0.687  21.533  1.00  0.75           C  
ATOM   3148  O   ALA A 212       9.447  -0.469  22.509  1.00  0.75           O  
ATOM   3149  CB  ALA A 212       9.227   0.206  19.391  1.00  0.75           C  
ATOM   3150  H   ALA A 212       7.464  -1.536  20.006  1.00  0.75           H  
ATOM   3151  HA  ALA A 212      10.247  -1.678  19.639  1.00  0.75           H  
ATOM   3152 1HB  ALA A 212      10.141   0.767  19.206  1.00  0.75           H  
ATOM   3153 2HB  ALA A 212       8.772  -0.077  18.437  1.00  0.75           H  
ATOM   3154 3HB  ALA A 212       8.528   0.826  19.952  1.00  0.75           H  
ATOM   3155  N   ALA A 213      11.489  -0.598  21.596  1.00  0.73           N  
ATOM   3156  CA  ALA A 213      12.173  -0.324  22.864  1.00  0.73           C  
ATOM   3157  C   ALA A 213      11.677   0.953  23.537  1.00  0.73           C  
ATOM   3158  O   ALA A 213      11.654   1.046  24.765  1.00  0.73           O  
ATOM   3159  CB  ALA A 213      13.665  -0.209  22.627  1.00  0.73           C  
ATOM   3160  H   ALA A 213      12.038  -0.766  20.765  1.00  0.73           H  
ATOM   3161  HA  ALA A 213      11.975  -1.159  23.538  1.00  0.73           H  
ATOM   3162 1HB  ALA A 213      14.170  -0.038  23.577  1.00  0.73           H  
ATOM   3163 2HB  ALA A 213      14.035  -1.130  22.178  1.00  0.73           H  
ATOM   3164 3HB  ALA A 213      13.862   0.630  21.957  1.00  0.73           H  
ATOM   3165  N   ASP A 214      11.277   1.926  22.726  1.00  0.69           N  
ATOM   3166  CA  ASP A 214      10.793   3.211  23.204  1.00  0.69           C  
ATOM   3167  C   ASP A 214       9.265   3.265  23.187  1.00  0.69           C  
ATOM   3168  O   ASP A 214       8.678   4.348  23.260  1.00  0.69           O  
ATOM   3169  CB  ASP A 214      11.334   4.330  22.321  1.00  0.69           C  
ATOM   3170  CG  ASP A 214      12.853   4.470  22.396  1.00  0.69           C  
ATOM   3171  OD1 ASP A 214      13.391   4.396  23.473  1.00  0.69           O  
ATOM   3172  OD2 ASP A 214      13.459   4.638  21.366  1.00  0.69           O  
ATOM   3173  H   ASP A 214      11.310   1.761  21.733  1.00  0.69           H  
ATOM   3174  HA  ASP A 214      11.135   3.358  24.228  1.00  0.69           H  
ATOM   3175 1HB  ASP A 214      11.049   4.143  21.286  1.00  0.69           H  
ATOM   3176 2HB  ASP A 214      10.881   5.276  22.619  1.00  0.69           H  
ATOM   3177  N   GLY A 215       8.628   2.105  23.046  1.00  0.66           N  
ATOM   3178  CA  GLY A 215       7.184   2.017  22.964  1.00  0.66           C  
ATOM   3179  C   GLY A 215       6.485   2.035  24.316  1.00  0.66           C  
ATOM   3180  O   GLY A 215       7.113   2.132  25.379  1.00  0.66           O  
ATOM   3181  H   GLY A 215       9.151   1.240  22.995  1.00  0.66           H  
ATOM   3182 1HA  GLY A 215       6.806   2.836  22.352  1.00  0.66           H  
ATOM   3183 2HA  GLY A 215       6.920   1.097  22.440  1.00  0.66           H  
ATOM   3184  N   VAL A 216       5.162   1.945  24.242  1.00  0.63           N  
ATOM   3185  CA  VAL A 216       4.280   2.000  25.392  1.00  0.63           C  
ATOM   3186  C   VAL A 216       3.258   0.880  25.450  1.00  0.63           C  
ATOM   3187  O   VAL A 216       2.623   0.568  24.445  1.00  0.63           O  
ATOM   3188  CB  VAL A 216       3.495   3.331  25.383  1.00  0.63           C  
ATOM   3189  CG1 VAL A 216       2.526   3.388  26.527  1.00  0.63           C  
ATOM   3190  CG2 VAL A 216       4.430   4.489  25.462  1.00  0.63           C  
ATOM   3191  H   VAL A 216       4.763   1.853  23.313  1.00  0.63           H  
ATOM   3192  HA  VAL A 216       4.899   1.961  26.280  1.00  0.63           H  
ATOM   3193  HB  VAL A 216       2.924   3.391  24.480  1.00  0.63           H  
ATOM   3194 1HG1 VAL A 216       1.994   4.323  26.471  1.00  0.63           H  
ATOM   3195 2HG1 VAL A 216       1.818   2.580  26.457  1.00  0.63           H  
ATOM   3196 3HG1 VAL A 216       3.067   3.320  27.473  1.00  0.63           H  
ATOM   3197 1HG2 VAL A 216       3.860   5.416  25.449  1.00  0.63           H  
ATOM   3198 2HG2 VAL A 216       4.981   4.418  26.374  1.00  0.63           H  
ATOM   3199 3HG2 VAL A 216       5.116   4.479  24.619  1.00  0.63           H  
ATOM   3200  N   ALA A 217       3.108   0.275  26.616  1.00  0.61           N  
ATOM   3201  CA  ALA A 217       2.026  -0.679  26.783  1.00  0.61           C  
ATOM   3202  C   ALA A 217       0.900   0.070  27.473  1.00  0.61           C  
ATOM   3203  O   ALA A 217       1.170   0.900  28.339  1.00  0.61           O  
ATOM   3204  CB  ALA A 217       2.451  -1.888  27.587  1.00  0.61           C  
ATOM   3205  H   ALA A 217       3.713   0.543  27.396  1.00  0.61           H  
ATOM   3206  HA  ALA A 217       1.677  -1.005  25.805  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217       1.601  -2.565  27.699  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217       3.259  -2.402  27.078  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217       2.783  -1.567  28.559  1.00  0.61           H  
ATOM   3210  N   VAL A 218      -0.332  -0.208  27.096  1.00  0.60           N  
ATOM   3211  CA  VAL A 218      -1.500   0.378  27.730  1.00  0.60           C  
ATOM   3212  C   VAL A 218      -2.290  -0.756  28.357  1.00  0.60           C  
ATOM   3213  O   VAL A 218      -2.791  -1.639  27.655  1.00  0.60           O  
ATOM   3214  CB  VAL A 218      -2.349   1.131  26.691  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218      -3.550   1.720  27.325  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218      -1.502   2.202  26.013  1.00  0.60           C  
ATOM   3217  H   VAL A 218      -0.469  -0.859  26.336  1.00  0.60           H  
ATOM   3218  HA  VAL A 218      -1.184   1.072  28.502  1.00  0.60           H  
ATOM   3219  HB  VAL A 218      -2.689   0.441  25.961  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218      -4.149   2.218  26.560  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218      -4.119   0.927  27.769  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218      -3.247   2.433  28.092  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218      -2.100   2.706  25.273  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218      -1.155   2.916  26.750  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218      -0.648   1.733  25.533  1.00  0.60           H  
ATOM   3226  N   LEU A 219      -2.346  -0.768  29.679  1.00  0.61           N  
ATOM   3227  CA  LEU A 219      -2.943  -1.905  30.358  1.00  0.61           C  
ATOM   3228  C   LEU A 219      -4.205  -1.585  31.155  1.00  0.61           C  
ATOM   3229  O   LEU A 219      -4.265  -0.587  31.882  1.00  0.61           O  
ATOM   3230  CB  LEU A 219      -1.919  -2.492  31.308  1.00  0.61           C  
ATOM   3231  CG  LEU A 219      -0.576  -2.937  30.740  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219       0.301  -3.469  31.882  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219      -0.787  -3.943  29.718  1.00  0.61           C  
ATOM   3234  H   LEU A 219      -1.930   0.006  30.200  1.00  0.61           H  
ATOM   3235  HA  LEU A 219      -3.204  -2.656  29.612  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219      -1.690  -1.722  32.000  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219      -2.362  -3.337  31.818  1.00  0.61           H  
ATOM   3238  HG  LEU A 219      -0.068  -2.081  30.297  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219       1.269  -3.775  31.486  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219       0.442  -2.697  32.625  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219      -0.185  -4.326  32.352  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219       0.172  -4.244  29.318  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219      -1.295  -4.799  30.143  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219      -1.395  -3.512  28.938  1.00  0.61           H  
ATOM   3245  N   ASN A 220      -5.168  -2.500  31.102  1.00  0.64           N  
ATOM   3246  CA  ASN A 220      -6.403  -2.357  31.877  1.00  0.64           C  
ATOM   3247  C   ASN A 220      -6.245  -2.814  33.344  1.00  0.64           C  
ATOM   3248  O   ASN A 220      -6.159  -4.006  33.626  1.00  0.64           O  
ATOM   3249  CB  ASN A 220      -7.512  -3.136  31.192  1.00  0.64           C  
ATOM   3250  CG  ASN A 220      -8.875  -2.950  31.806  1.00  0.64           C  
ATOM   3251  OD1 ASN A 220      -9.053  -2.704  33.007  1.00  0.64           O  
ATOM   3252  ND2 ASN A 220      -9.886  -3.061  30.976  1.00  0.64           N  
ATOM   3253  H   ASN A 220      -5.077  -3.277  30.438  1.00  0.64           H  
ATOM   3254  HA  ASN A 220      -6.675  -1.299  31.900  1.00  0.64           H  
ATOM   3255 1HB  ASN A 220      -7.543  -2.917  30.143  1.00  0.64           H  
ATOM   3256 2HB  ASN A 220      -7.268  -4.196  31.261  1.00  0.64           H  
ATOM   3257 1HD2 ASN A 220     -10.819  -2.962  31.321  1.00  0.64           H  
ATOM   3258 2HD2 ASN A 220      -9.725  -3.234  30.002  1.00  0.64           H  
ATOM   3259  N   LEU A 221      -6.226  -1.872  34.286  1.00  0.68           N  
ATOM   3260  CA  LEU A 221      -6.042  -2.170  35.722  1.00  0.68           C  
ATOM   3261  C   LEU A 221      -7.189  -2.879  36.406  1.00  0.68           C  
ATOM   3262  O   LEU A 221      -7.041  -3.334  37.540  1.00  0.68           O  
ATOM   3263  CB  LEU A 221      -5.783  -0.906  36.512  1.00  0.68           C  
ATOM   3264  CG  LEU A 221      -4.506  -0.296  36.414  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221      -4.579   1.084  36.955  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      -3.587  -1.051  37.297  1.00  0.68           C  
ATOM   3267  H   LEU A 221      -6.358  -0.902  33.998  1.00  0.68           H  
ATOM   3268  HA  LEU A 221      -5.164  -2.808  35.810  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221      -6.473  -0.183  36.185  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221      -5.975  -1.113  37.551  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      -4.169  -0.311  35.392  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221      -3.600   1.549  36.927  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221      -5.267   1.634  36.338  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221      -4.931   1.069  37.981  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      -2.600  -0.600  37.265  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      -3.962  -1.019  38.317  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      -3.542  -2.070  36.975  1.00  0.68           H  
ATOM   3278  N   ASP A 222      -8.348  -2.941  35.766  1.00  0.71           N  
ATOM   3279  CA  ASP A 222      -9.474  -3.623  36.376  1.00  0.71           C  
ATOM   3280  C   ASP A 222      -9.407  -5.133  36.019  1.00  0.71           C  
ATOM   3281  O   ASP A 222     -10.198  -5.939  36.514  1.00  0.71           O  
ATOM   3282  CB  ASP A 222     -10.803  -2.968  35.945  1.00  0.71           C  
ATOM   3283  CG  ASP A 222     -11.083  -1.451  36.525  1.00  0.71           C  
ATOM   3284  OD1 ASP A 222     -10.567  -1.059  37.555  1.00  0.71           O  
ATOM   3285  OD2 ASP A 222     -11.838  -0.720  35.918  1.00  0.71           O  
ATOM   3286  H   ASP A 222      -8.436  -2.580  34.818  1.00  0.71           H  
ATOM   3287  HA  ASP A 222      -9.396  -3.531  37.459  1.00  0.71           H  
ATOM   3288 1HB  ASP A 222     -10.840  -2.929  34.857  1.00  0.71           H  
ATOM   3289 2HB  ASP A 222     -11.626  -3.609  36.264  1.00  0.71           H  
ATOM   3290  N   ASP A 223      -8.454  -5.495  35.137  1.00  0.74           N  
ATOM   3291  CA  ASP A 223      -8.181  -6.862  34.675  1.00  0.74           C  
ATOM   3292  C   ASP A 223      -7.184  -7.545  35.602  1.00  0.74           C  
ATOM   3293  O   ASP A 223      -6.072  -7.056  35.789  1.00  0.74           O  
ATOM   3294  CB  ASP A 223      -7.668  -6.923  33.226  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      -7.513  -8.393  32.665  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      -7.595  -9.323  33.442  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      -7.366  -8.547  31.465  1.00  0.74           O  
ATOM   3298  H   ASP A 223      -7.827  -4.783  34.763  1.00  0.74           H  
ATOM   3299  HA  ASP A 223      -9.114  -7.425  34.713  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223      -8.349  -6.369  32.580  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      -6.697  -6.427  33.166  1.00  0.74           H  
ATOM   3302  N   LYS A 224      -7.567  -8.667  36.198  1.00  0.75           N  
ATOM   3303  CA  LYS A 224      -6.701  -9.390  37.133  1.00  0.75           C  
ATOM   3304  C   LYS A 224      -5.344  -9.778  36.500  1.00  0.75           C  
ATOM   3305  O   LYS A 224      -4.360  -9.995  37.210  1.00  0.75           O  
ATOM   3306  CB  LYS A 224      -7.409 -10.655  37.625  1.00  0.75           C  
ATOM   3307  CG  LYS A 224      -8.605 -10.394  38.537  1.00  0.75           C  
ATOM   3308  CD  LYS A 224      -9.273 -11.697  38.966  1.00  0.75           C  
ATOM   3309  CE  LYS A 224     -10.469 -11.438  39.874  1.00  0.75           C  
ATOM   3310  NZ  LYS A 224     -11.150 -12.702  40.268  1.00  0.75           N  
ATOM   3311  H   LYS A 224      -8.485  -9.032  35.983  1.00  0.75           H  
ATOM   3312  HA  LYS A 224      -6.501  -8.742  37.986  1.00  0.75           H  
ATOM   3313 1HB  LYS A 224      -7.756 -11.232  36.766  1.00  0.75           H  
ATOM   3314 2HB  LYS A 224      -6.700 -11.278  38.170  1.00  0.75           H  
ATOM   3315 1HG  LYS A 224      -8.274  -9.853  39.424  1.00  0.75           H  
ATOM   3316 2HG  LYS A 224      -9.332  -9.776  38.007  1.00  0.75           H  
ATOM   3317 1HD  LYS A 224      -9.609 -12.241  38.083  1.00  0.75           H  
ATOM   3318 2HD  LYS A 224      -8.552 -12.316  39.500  1.00  0.75           H  
ATOM   3319 1HE  LYS A 224     -10.131 -10.924  40.772  1.00  0.75           H  
ATOM   3320 2HE  LYS A 224     -11.183 -10.802  39.350  1.00  0.75           H  
ATOM   3321 1HZ  LYS A 224     -11.935 -12.489  40.867  1.00  0.75           H  
ATOM   3322 2HZ  LYS A 224     -11.478 -13.181  39.441  1.00  0.75           H  
ATOM   3323 3HZ  LYS A 224     -10.500 -13.295  40.764  1.00  0.75           H  
ATOM   3324  N   ALA A 225      -5.286  -9.832  35.160  1.00  0.75           N  
ATOM   3325  CA  ALA A 225      -4.072 -10.167  34.415  1.00  0.75           C  
ATOM   3326  C   ALA A 225      -3.084  -9.006  34.332  1.00  0.75           C  
ATOM   3327  O   ALA A 225      -1.947  -9.181  33.881  1.00  0.75           O  
ATOM   3328  CB  ALA A 225      -4.424 -10.550  33.008  1.00  0.75           C  
ATOM   3329  H   ALA A 225      -6.143  -9.636  34.626  1.00  0.75           H  
ATOM   3330  HA  ALA A 225      -3.588 -11.001  34.920  1.00  0.75           H  
ATOM   3331 1HB  ALA A 225      -3.527 -10.812  32.479  1.00  0.75           H  
ATOM   3332 2HB  ALA A 225      -5.111 -11.385  33.028  1.00  0.75           H  
ATOM   3333 3HB  ALA A 225      -4.902  -9.707  32.510  1.00  0.75           H  
ATOM   3334  N   PHE A 226      -3.488  -7.833  34.805  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      -2.661  -6.641  34.756  1.00  0.74           C  
ATOM   3336  C   PHE A 226      -1.253  -6.865  35.287  1.00  0.74           C  
ATOM   3337  O   PHE A 226      -0.287  -6.460  34.646  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      -3.286  -5.527  35.585  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      -2.420  -4.333  35.655  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      -2.490  -3.361  34.705  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      -1.494  -4.199  36.675  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      -1.663  -2.273  34.774  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      -0.664  -3.122  36.736  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      -0.745  -2.152  35.777  1.00  0.74           C  
ATOM   3345  H   PHE A 226      -4.429  -7.740  35.190  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      -2.592  -6.318  33.716  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      -4.244  -5.234  35.146  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      -3.485  -5.877  36.596  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      -3.221  -3.457  33.905  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      -1.429  -4.970  37.439  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      -1.742  -1.510  34.045  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226       0.053  -3.037  37.547  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      -0.094  -1.287  35.821  1.00  0.74           H  
ATOM   3354  N   GLY A 227      -1.128  -7.483  36.467  1.00  0.72           N  
ATOM   3355  CA  GLY A 227       0.182  -7.702  37.082  1.00  0.72           C  
ATOM   3356  C   GLY A 227       1.119  -8.542  36.211  1.00  0.72           C  
ATOM   3357  O   GLY A 227       2.347  -8.371  36.236  1.00  0.72           O  
ATOM   3358  H   GLY A 227      -1.962  -7.808  36.938  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227       0.645  -6.736  37.286  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227       0.042  -8.194  38.044  1.00  0.72           H  
ATOM   3361  N   ILE A 228       0.548  -9.465  35.436  1.00  0.69           N  
ATOM   3362  CA  ILE A 228       1.346 -10.325  34.586  1.00  0.69           C  
ATOM   3363  C   ILE A 228       1.906  -9.480  33.468  1.00  0.69           C  
ATOM   3364  O   ILE A 228       3.097  -9.536  33.149  1.00  0.69           O  
ATOM   3365  CB  ILE A 228       0.490 -11.467  34.015  1.00  0.69           C  
ATOM   3366  CG1 ILE A 228       0.042 -12.392  35.153  1.00  0.69           C  
ATOM   3367  CG2 ILE A 228       1.269 -12.213  32.947  1.00  0.69           C  
ATOM   3368  CD1 ILE A 228      -1.044 -13.370  34.762  1.00  0.69           C  
ATOM   3369  H   ILE A 228      -0.464  -9.534  35.383  1.00  0.69           H  
ATOM   3370  HA  ILE A 228       2.170 -10.741  35.163  1.00  0.69           H  
ATOM   3371  HB  ILE A 228      -0.407 -11.057  33.562  1.00  0.69           H  
ATOM   3372 1HG1 ILE A 228       0.905 -12.956  35.502  1.00  0.69           H  
ATOM   3373 2HG1 ILE A 228      -0.330 -11.780  35.976  1.00  0.69           H  
ATOM   3374 1HG2 ILE A 228       0.654 -13.011  32.539  1.00  0.69           H  
ATOM   3375 2HG2 ILE A 228       1.534 -11.516  32.156  1.00  0.69           H  
ATOM   3376 3HG2 ILE A 228       2.172 -12.637  33.384  1.00  0.69           H  
ATOM   3377 1HD1 ILE A 228      -1.304 -13.987  35.622  1.00  0.69           H  
ATOM   3378 2HD1 ILE A 228      -1.923 -12.817  34.440  1.00  0.69           H  
ATOM   3379 3HD1 ILE A 228      -0.694 -14.008  33.952  1.00  0.69           H  
ATOM   3380  N   TRP A 229       1.027  -8.682  32.886  1.00  0.68           N  
ATOM   3381  CA  TRP A 229       1.393  -7.818  31.787  1.00  0.68           C  
ATOM   3382  C   TRP A 229       2.392  -6.736  32.192  1.00  0.68           C  
ATOM   3383  O   TRP A 229       3.372  -6.494  31.478  1.00  0.68           O  
ATOM   3384  CB  TRP A 229       0.132  -7.209  31.241  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      -0.680  -8.179  30.493  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      -0.239  -9.321  29.890  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      -2.090  -8.116  30.254  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      -1.278  -9.964  29.282  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      -2.423  -9.242  29.493  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      -3.087  -7.208  30.613  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      -3.709  -9.480  29.080  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      -4.375  -7.450  30.197  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      -4.678  -8.550  29.450  1.00  0.68           C  
ATOM   3394  H   TRP A 229       0.061  -8.690  33.224  1.00  0.68           H  
ATOM   3395  HA  TRP A 229       1.845  -8.431  31.011  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      -0.469  -6.815  32.060  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229       0.386  -6.392  30.600  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229       0.788  -9.664  29.891  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      -1.217 -10.850  28.760  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      -2.852  -6.327  31.207  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      -3.976 -10.352  28.485  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      -5.159  -6.740  30.473  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      -5.715  -8.690  29.144  1.00  0.68           H  
ATOM   3404  N   LYS A 230       2.180  -6.121  33.356  1.00  0.66           N  
ATOM   3405  CA  LYS A 230       3.098  -5.104  33.839  1.00  0.66           C  
ATOM   3406  C   LYS A 230       4.479  -5.704  34.031  1.00  0.66           C  
ATOM   3407  O   LYS A 230       5.483  -5.100  33.665  1.00  0.66           O  
ATOM   3408  CB  LYS A 230       2.621  -4.467  35.138  1.00  0.66           C  
ATOM   3409  CG  LYS A 230       3.556  -3.355  35.627  1.00  0.66           C  
ATOM   3410  CD  LYS A 230       3.040  -2.668  36.880  1.00  0.66           C  
ATOM   3411  CE  LYS A 230       4.031  -1.621  37.379  1.00  0.66           C  
ATOM   3412  NZ  LYS A 230       3.554  -0.943  38.619  1.00  0.66           N  
ATOM   3413  H   LYS A 230       1.354  -6.350  33.903  1.00  0.66           H  
ATOM   3414  HA  LYS A 230       3.176  -4.322  33.085  1.00  0.66           H  
ATOM   3415 1HB  LYS A 230       1.625  -4.051  34.989  1.00  0.66           H  
ATOM   3416 2HB  LYS A 230       2.545  -5.232  35.913  1.00  0.66           H  
ATOM   3417 1HG  LYS A 230       4.537  -3.783  35.839  1.00  0.66           H  
ATOM   3418 2HG  LYS A 230       3.668  -2.610  34.838  1.00  0.66           H  
ATOM   3419 1HD  LYS A 230       2.111  -2.166  36.650  1.00  0.66           H  
ATOM   3420 2HD  LYS A 230       2.859  -3.406  37.661  1.00  0.66           H  
ATOM   3421 1HE  LYS A 230       4.985  -2.105  37.587  1.00  0.66           H  
ATOM   3422 2HE  LYS A 230       4.177  -0.871  36.601  1.00  0.66           H  
ATOM   3423 1HZ  LYS A 230       4.239  -0.260  38.914  1.00  0.66           H  
ATOM   3424 2HZ  LYS A 230       2.676  -0.480  38.436  1.00  0.66           H  
ATOM   3425 3HZ  LYS A 230       3.427  -1.627  39.352  1.00  0.66           H  
ATOM   3426  N   THR A 231       4.545  -6.915  34.587  1.00  0.66           N  
ATOM   3427  CA  THR A 231       5.832  -7.556  34.783  1.00  0.66           C  
ATOM   3428  C   THR A 231       6.518  -7.782  33.431  1.00  0.66           C  
ATOM   3429  O   THR A 231       7.692  -7.444  33.252  1.00  0.66           O  
ATOM   3430  CB  THR A 231       5.664  -8.904  35.509  1.00  0.66           C  
ATOM   3431  OG1 THR A 231       5.068  -8.684  36.801  1.00  0.66           O  
ATOM   3432  CG2 THR A 231       7.015  -9.578  35.679  1.00  0.66           C  
ATOM   3433  H   THR A 231       3.703  -7.396  34.907  1.00  0.66           H  
ATOM   3434  HA  THR A 231       6.461  -6.903  35.386  1.00  0.66           H  
ATOM   3435  HB  THR A 231       5.009  -9.551  34.926  1.00  0.66           H  
ATOM   3436  HG1 THR A 231       4.111  -8.459  36.677  1.00  0.66           H  
ATOM   3437 1HG2 THR A 231       6.881 -10.529  36.191  1.00  0.66           H  
ATOM   3438 2HG2 THR A 231       7.458  -9.751  34.698  1.00  0.66           H  
ATOM   3439 3HG2 THR A 231       7.671  -8.937  36.266  1.00  0.66           H  
ATOM   3440  N   ARG A 232       5.759  -8.293  32.454  1.00  0.66           N  
ATOM   3441  CA  ARG A 232       6.267  -8.561  31.108  1.00  0.66           C  
ATOM   3442  C   ARG A 232       6.798  -7.312  30.409  1.00  0.66           C  
ATOM   3443  O   ARG A 232       7.753  -7.382  29.632  1.00  0.66           O  
ATOM   3444  CB  ARG A 232       5.181  -9.211  30.269  1.00  0.66           C  
ATOM   3445  CG  ARG A 232       4.906 -10.641  30.659  1.00  0.66           C  
ATOM   3446  CD  ARG A 232       3.815 -11.253  29.889  1.00  0.66           C  
ATOM   3447  NE  ARG A 232       3.586 -12.608  30.341  1.00  0.66           N  
ATOM   3448  CZ  ARG A 232       4.311 -13.650  29.916  1.00  0.66           C  
ATOM   3449  NH1 ARG A 232       5.251 -13.435  29.029  1.00  0.66           N  
ATOM   3450  NH2 ARG A 232       4.095 -14.867  30.380  1.00  0.66           N  
ATOM   3451  H   ARG A 232       4.791  -8.545  32.666  1.00  0.66           H  
ATOM   3452  HA  ARG A 232       7.087  -9.273  31.198  1.00  0.66           H  
ATOM   3453 1HB  ARG A 232       4.257  -8.651  30.368  1.00  0.66           H  
ATOM   3454 2HB  ARG A 232       5.466  -9.191  29.215  1.00  0.66           H  
ATOM   3455 1HG  ARG A 232       5.806 -11.227  30.473  1.00  0.66           H  
ATOM   3456 2HG  ARG A 232       4.664 -10.696  31.713  1.00  0.66           H  
ATOM   3457 1HD  ARG A 232       2.902 -10.683  30.036  1.00  0.66           H  
ATOM   3458 2HD  ARG A 232       4.070 -11.278  28.827  1.00  0.66           H  
ATOM   3459  HE  ARG A 232       2.864 -12.773  31.026  1.00  0.66           H  
ATOM   3460 1HH1 ARG A 232       5.399 -12.489  28.689  1.00  0.66           H  
ATOM   3461 2HH1 ARG A 232       5.822 -14.193  28.677  1.00  0.66           H  
ATOM   3462 1HH2 ARG A 232       3.371 -15.041  31.061  1.00  0.66           H  
ATOM   3463 2HH2 ARG A 232       4.660 -15.637  30.044  1.00  0.66           H  
ATOM   3464  N   ALA A 233       6.204  -6.162  30.706  1.00  0.66           N  
ATOM   3465  CA  ALA A 233       6.625  -4.892  30.134  1.00  0.66           C  
ATOM   3466  C   ALA A 233       8.082  -4.570  30.459  1.00  0.66           C  
ATOM   3467  O   ALA A 233       8.757  -3.883  29.678  1.00  0.66           O  
ATOM   3468  CB  ALA A 233       5.707  -3.791  30.616  1.00  0.66           C  
ATOM   3469  H   ALA A 233       5.394  -6.178  31.327  1.00  0.66           H  
ATOM   3470  HA  ALA A 233       6.562  -4.965  29.062  1.00  0.66           H  
ATOM   3471 1HB  ALA A 233       6.008  -2.850  30.157  1.00  0.66           H  
ATOM   3472 2HB  ALA A 233       4.677  -4.024  30.341  1.00  0.66           H  
ATOM   3473 3HB  ALA A 233       5.783  -3.703  31.691  1.00  0.66           H  
ATOM   3474  N   GLY A 234       8.575  -5.029  31.607  1.00  0.65           N  
ATOM   3475  CA  GLY A 234       9.950  -4.758  31.977  1.00  0.65           C  
ATOM   3476  C   GLY A 234      10.243  -3.268  32.065  1.00  0.65           C  
ATOM   3477  O   GLY A 234       9.598  -2.529  32.804  1.00  0.65           O  
ATOM   3478  H   GLY A 234       8.011  -5.630  32.210  1.00  0.65           H  
ATOM   3479 1HA  GLY A 234      10.155  -5.229  32.939  1.00  0.65           H  
ATOM   3480 2HA  GLY A 234      10.614  -5.222  31.250  1.00  0.65           H  
ATOM   3481  N   ALA A 235      11.253  -2.837  31.312  1.00  0.64           N  
ATOM   3482  CA  ALA A 235      11.696  -1.444  31.288  1.00  0.64           C  
ATOM   3483  C   ALA A 235      10.869  -0.545  30.359  1.00  0.64           C  
ATOM   3484  O   ALA A 235      11.146   0.651  30.253  1.00  0.64           O  
ATOM   3485  CB  ALA A 235      13.152  -1.381  30.863  1.00  0.64           C  
ATOM   3486  H   ALA A 235      11.731  -3.505  30.725  1.00  0.64           H  
ATOM   3487  HA  ALA A 235      11.600  -1.050  32.299  1.00  0.64           H  
ATOM   3488 1HB  ALA A 235      13.491  -0.346  30.887  1.00  0.64           H  
ATOM   3489 2HB  ALA A 235      13.758  -1.978  31.543  1.00  0.64           H  
ATOM   3490 3HB  ALA A 235      13.247  -1.771  29.851  1.00  0.64           H  
ATOM   3491  N   ARG A 236       9.896  -1.106  29.645  1.00  0.63           N  
ATOM   3492  CA  ARG A 236       9.104  -0.300  28.723  1.00  0.63           C  
ATOM   3493  C   ARG A 236       8.120   0.579  29.473  1.00  0.63           C  
ATOM   3494  O   ARG A 236       7.643   0.236  30.552  1.00  0.63           O  
ATOM   3495  CB  ARG A 236       8.351  -1.168  27.735  1.00  0.63           C  
ATOM   3496  CG  ARG A 236       9.225  -1.946  26.768  1.00  0.63           C  
ATOM   3497  CD  ARG A 236       8.397  -2.783  25.903  1.00  0.63           C  
ATOM   3498  NE  ARG A 236       9.156  -3.504  24.881  1.00  0.63           N  
ATOM   3499  CZ  ARG A 236       9.801  -4.647  25.064  1.00  0.63           C  
ATOM   3500  NH1 ARG A 236       9.858  -5.229  26.253  1.00  0.63           N  
ATOM   3501  NH2 ARG A 236      10.377  -5.176  24.014  1.00  0.63           N  
ATOM   3502  H   ARG A 236       9.676  -2.097  29.750  1.00  0.63           H  
ATOM   3503  HA  ARG A 236       9.780   0.344  28.159  1.00  0.63           H  
ATOM   3504 1HB  ARG A 236       7.732  -1.882  28.277  1.00  0.63           H  
ATOM   3505 2HB  ARG A 236       7.681  -0.537  27.140  1.00  0.63           H  
ATOM   3506 1HG  ARG A 236       9.795  -1.251  26.139  1.00  0.63           H  
ATOM   3507 2HG  ARG A 236       9.909  -2.586  27.328  1.00  0.63           H  
ATOM   3508 1HD  ARG A 236       7.857  -3.518  26.507  1.00  0.63           H  
ATOM   3509 2HD  ARG A 236       7.686  -2.135  25.404  1.00  0.63           H  
ATOM   3510  HE  ARG A 236       9.164  -3.147  23.911  1.00  0.63           H  
ATOM   3511 1HH1 ARG A 236       9.403  -4.799  27.056  1.00  0.63           H  
ATOM   3512 2HH1 ARG A 236      10.351  -6.102  26.362  1.00  0.63           H  
ATOM   3513 1HH2 ARG A 236      10.269  -4.688  23.111  1.00  0.63           H  
ATOM   3514 2HH2 ARG A 236      10.881  -6.050  24.083  1.00  0.63           H  
ATOM   3515  N   LYS A 237       7.826   1.740  28.915  1.00  0.61           N  
ATOM   3516  CA  LYS A 237       6.835   2.620  29.513  1.00  0.61           C  
ATOM   3517  C   LYS A 237       5.456   1.972  29.543  1.00  0.61           C  
ATOM   3518  O   LYS A 237       5.021   1.382  28.549  1.00  0.61           O  
ATOM   3519  CB  LYS A 237       6.822   3.956  28.775  1.00  0.61           C  
ATOM   3520  CG  LYS A 237       5.828   4.992  29.300  1.00  0.61           C  
ATOM   3521  CD  LYS A 237       6.018   6.335  28.589  1.00  0.61           C  
ATOM   3522  CE  LYS A 237       4.984   7.350  29.021  1.00  0.61           C  
ATOM   3523  NZ  LYS A 237       5.207   8.679  28.372  1.00  0.61           N  
ATOM   3524  H   LYS A 237       8.264   2.002  28.038  1.00  0.61           H  
ATOM   3525  HA  LYS A 237       7.129   2.810  30.546  1.00  0.61           H  
ATOM   3526 1HB  LYS A 237       7.814   4.403  28.839  1.00  0.61           H  
ATOM   3527 2HB  LYS A 237       6.627   3.775  27.724  1.00  0.61           H  
ATOM   3528 1HG  LYS A 237       4.807   4.637  29.124  1.00  0.61           H  
ATOM   3529 2HG  LYS A 237       5.965   5.126  30.372  1.00  0.61           H  
ATOM   3530 1HD  LYS A 237       7.009   6.726  28.825  1.00  0.61           H  
ATOM   3531 2HD  LYS A 237       5.956   6.201  27.514  1.00  0.61           H  
ATOM   3532 1HE  LYS A 237       4.001   6.983  28.743  1.00  0.61           H  
ATOM   3533 2HE  LYS A 237       5.026   7.471  30.103  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 237       4.497   9.328  28.680  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 237       6.119   9.031  28.631  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 237       5.159   8.578  27.369  1.00  0.61           H  
ATOM   3537  N   VAL A 238       4.788   2.054  30.691  1.00  0.60           N  
ATOM   3538  CA  VAL A 238       3.446   1.508  30.815  1.00  0.60           C  
ATOM   3539  C   VAL A 238       2.450   2.552  31.275  1.00  0.60           C  
ATOM   3540  O   VAL A 238       2.655   3.213  32.295  1.00  0.60           O  
ATOM   3541  CB  VAL A 238       3.390   0.340  31.831  1.00  0.60           C  
ATOM   3542  CG1 VAL A 238       1.962  -0.173  31.949  1.00  0.60           C  
ATOM   3543  CG2 VAL A 238       4.294  -0.789  31.388  1.00  0.60           C  
ATOM   3544  H   VAL A 238       5.214   2.518  31.481  1.00  0.60           H  
ATOM   3545  HA  VAL A 238       3.132   1.137  29.842  1.00  0.60           H  
ATOM   3546  HB  VAL A 238       3.700   0.699  32.809  1.00  0.60           H  
ATOM   3547 1HG1 VAL A 238       1.936  -0.980  32.669  1.00  0.60           H  
ATOM   3548 2HG1 VAL A 238       1.306   0.622  32.282  1.00  0.60           H  
ATOM   3549 3HG1 VAL A 238       1.626  -0.531  30.976  1.00  0.60           H  
ATOM   3550 1HG2 VAL A 238       4.238  -1.600  32.115  1.00  0.60           H  
ATOM   3551 2HG2 VAL A 238       3.977  -1.146  30.422  1.00  0.60           H  
ATOM   3552 3HG2 VAL A 238       5.321  -0.437  31.321  1.00  0.60           H  
ATOM   3553  N   LEU A 239       1.377   2.678  30.524  1.00  0.59           N  
ATOM   3554  CA  LEU A 239       0.278   3.540  30.884  1.00  0.59           C  
ATOM   3555  C   LEU A 239      -0.814   2.648  31.386  1.00  0.59           C  
ATOM   3556  O   LEU A 239      -1.026   1.562  30.837  1.00  0.59           O  
ATOM   3557  CB  LEU A 239      -0.230   4.340  29.702  1.00  0.59           C  
ATOM   3558  CG  LEU A 239       0.728   5.306  29.084  1.00  0.59           C  
ATOM   3559  CD1 LEU A 239       0.041   5.943  27.895  1.00  0.59           C  
ATOM   3560  CD2 LEU A 239       1.170   6.333  30.116  1.00  0.59           C  
ATOM   3561  H   LEU A 239       1.302   2.107  29.686  1.00  0.59           H  
ATOM   3562  HA  LEU A 239       0.580   4.214  31.688  1.00  0.59           H  
ATOM   3563 1HB  LEU A 239      -0.494   3.631  28.924  1.00  0.59           H  
ATOM   3564 2HB  LEU A 239      -1.120   4.840  29.992  1.00  0.59           H  
ATOM   3565  HG  LEU A 239       1.597   4.779  28.736  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 239       0.725   6.638  27.412  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 239      -0.247   5.161  27.199  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 239      -0.844   6.474  28.207  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 239       1.860   7.029  29.663  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 239       0.321   6.880  30.495  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 239       1.661   5.820  30.950  1.00  0.59           H  
ATOM   3572  N   THR A 240      -1.520   3.095  32.396  1.00  0.60           N  
ATOM   3573  CA  THR A 240      -2.577   2.267  32.911  1.00  0.60           C  
ATOM   3574  C   THR A 240      -3.924   2.963  32.878  1.00  0.60           C  
ATOM   3575  O   THR A 240      -4.008   4.179  33.109  1.00  0.60           O  
ATOM   3576  CB  THR A 240      -2.210   1.913  34.340  1.00  0.60           C  
ATOM   3577  OG1 THR A 240      -2.174   3.116  35.133  1.00  0.60           O  
ATOM   3578  CG2 THR A 240      -0.830   1.290  34.391  1.00  0.60           C  
ATOM   3579  H   THR A 240      -1.268   3.977  32.858  1.00  0.60           H  
ATOM   3580  HA  THR A 240      -2.650   1.356  32.318  1.00  0.60           H  
ATOM   3581  HB  THR A 240      -2.914   1.251  34.711  1.00  0.60           H  
ATOM   3582  HG1 THR A 240      -1.494   3.749  34.759  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240      -0.587   1.043  35.421  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240      -0.807   0.402  33.785  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240      -0.093   1.999  34.013  1.00  0.60           H  
ATOM   3586  N   PHE A 241      -4.993   2.179  32.741  1.00  0.62           N  
ATOM   3587  CA  PHE A 241      -6.310   2.796  32.762  1.00  0.62           C  
ATOM   3588  C   PHE A 241      -7.346   1.967  33.495  1.00  0.62           C  
ATOM   3589  O   PHE A 241      -7.183   0.758  33.697  1.00  0.62           O  
ATOM   3590  CB  PHE A 241      -6.814   3.044  31.336  1.00  0.62           C  
ATOM   3591  CG  PHE A 241      -7.140   1.826  30.567  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241      -8.432   1.330  30.581  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241      -6.179   1.165  29.836  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241      -8.753   0.206  29.879  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241      -6.501   0.030  29.129  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241      -7.782  -0.441  29.156  1.00  0.62           C  
ATOM   3597  H   PHE A 241      -4.866   1.183  32.559  1.00  0.62           H  
ATOM   3598  HA  PHE A 241      -6.220   3.745  33.248  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241      -7.704   3.670  31.381  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241      -6.060   3.599  30.781  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241      -9.194   1.852  31.160  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241      -5.161   1.549  29.829  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241      -9.776  -0.175  29.892  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241      -5.743  -0.500  28.551  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241      -8.036  -1.337  28.594  1.00  0.62           H  
ATOM   3606  N   ALA A 242      -8.428   2.628  33.904  1.00  0.64           N  
ATOM   3607  CA  ALA A 242      -9.499   1.919  34.605  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -10.794   2.693  34.736  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -10.843   3.909  34.513  1.00  0.64           O  
ATOM   3610  CB  ALA A 242      -9.057   1.566  35.986  1.00  0.64           C  
ATOM   3611  H   ALA A 242      -8.462   3.638  33.752  1.00  0.64           H  
ATOM   3612  HA  ALA A 242      -9.712   1.004  34.048  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242      -9.833   1.020  36.474  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242      -8.191   0.979  35.952  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242      -8.857   2.477  36.541  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -11.845   1.971  35.126  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -13.081   2.621  35.492  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -13.170   2.633  37.017  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -13.655   3.600  37.604  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -14.305   1.904  34.924  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -14.368   1.772  33.421  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -15.656   1.075  33.045  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -14.275   3.074  32.804  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -11.766   0.958  35.257  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -13.073   3.651  35.135  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -14.332   0.896  35.346  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -15.198   2.437  35.250  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -13.534   1.160  33.079  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -15.732   0.964  31.976  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -15.690   0.093  33.516  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -16.491   1.676  33.394  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -14.300   2.937  31.748  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -15.116   3.680  33.127  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -13.340   3.553  33.087  1.00  0.66           H  
ATOM   3635  N   SER A 244     -12.701   1.549  37.668  1.00  0.67           N  
ATOM   3636  CA  SER A 244     -12.801   1.513  39.136  1.00  0.67           C  
ATOM   3637  C   SER A 244     -11.463   1.718  39.867  1.00  0.67           C  
ATOM   3638  O   SER A 244     -11.431   2.286  40.961  1.00  0.67           O  
ATOM   3639  CB  SER A 244     -13.410   0.202  39.608  1.00  0.67           C  
ATOM   3640  OG  SER A 244     -12.580  -0.911  39.366  1.00  0.67           O  
ATOM   3641  H   SER A 244     -12.316   0.758  37.136  1.00  0.67           H  
ATOM   3642  HA  SER A 244     -13.469   2.315  39.448  1.00  0.67           H  
ATOM   3643 1HB  SER A 244     -13.638   0.264  40.670  1.00  0.67           H  
ATOM   3644 2HB  SER A 244     -14.352   0.059  39.084  1.00  0.67           H  
ATOM   3645  HG  SER A 244     -11.987  -0.696  38.614  1.00  0.67           H  
ATOM   3646  N   ASN A 245     -10.346   1.324  39.261  1.00  0.67           N  
ATOM   3647  CA  ASN A 245      -9.054   1.484  39.941  1.00  0.67           C  
ATOM   3648  C   ASN A 245      -8.500   2.914  39.814  1.00  0.67           C  
ATOM   3649  O   ASN A 245      -7.986   3.320  38.769  1.00  0.67           O  
ATOM   3650  CB  ASN A 245      -8.062   0.458  39.447  1.00  0.67           C  
ATOM   3651  CG  ASN A 245      -6.761   0.459  40.177  1.00  0.67           C  
ATOM   3652  OD1 ASN A 245      -6.279   1.475  40.689  1.00  0.67           O  
ATOM   3653  ND2 ASN A 245      -6.162  -0.704  40.252  1.00  0.67           N  
ATOM   3654  H   ASN A 245     -10.408   0.800  38.383  1.00  0.67           H  
ATOM   3655  HA  ASN A 245      -9.211   1.300  41.005  1.00  0.67           H  
ATOM   3656 1HB  ASN A 245      -8.507  -0.539  39.511  1.00  0.67           H  
ATOM   3657 2HB  ASN A 245      -7.855   0.639  38.400  1.00  0.67           H  
ATOM   3658 1HD2 ASN A 245      -5.288  -0.789  40.731  1.00  0.67           H  
ATOM   3659 2HD2 ASN A 245      -6.584  -1.514  39.828  1.00  0.67           H  
ATOM   3660  N   THR A 246      -8.559   3.665  40.910  1.00  0.65           N  
ATOM   3661  CA  THR A 246      -8.200   5.085  40.919  1.00  0.65           C  
ATOM   3662  C   THR A 246      -6.694   5.357  40.942  1.00  0.65           C  
ATOM   3663  O   THR A 246      -6.276   6.510  41.038  1.00  0.65           O  
ATOM   3664  CB  THR A 246      -8.875   5.811  42.104  1.00  0.65           C  
ATOM   3665  OG1 THR A 246      -8.465   5.216  43.345  1.00  0.65           O  
ATOM   3666  CG2 THR A 246     -10.391   5.702  41.969  1.00  0.65           C  
ATOM   3667  H   THR A 246      -8.949   3.252  41.747  1.00  0.65           H  
ATOM   3668  HA  THR A 246      -8.593   5.529  40.003  1.00  0.65           H  
ATOM   3669  HB  THR A 246      -8.586   6.861  42.101  1.00  0.65           H  
ATOM   3670  HG1 THR A 246      -8.966   5.608  44.066  1.00  0.65           H  
ATOM   3671 1HG2 THR A 246     -10.871   6.215  42.801  1.00  0.65           H  
ATOM   3672 2HG2 THR A 246     -10.705   6.158  41.029  1.00  0.65           H  
ATOM   3673 3HG2 THR A 246     -10.682   4.650  41.974  1.00  0.65           H  
ATOM   3674  N   GLN A 247      -5.876   4.303  40.843  1.00  0.63           N  
ATOM   3675  CA  GLN A 247      -4.424   4.469  40.786  1.00  0.63           C  
ATOM   3676  C   GLN A 247      -3.990   4.600  39.323  1.00  0.63           C  
ATOM   3677  O   GLN A 247      -2.809   4.769  39.022  1.00  0.63           O  
ATOM   3678  CB  GLN A 247      -3.696   3.283  41.421  1.00  0.63           C  
ATOM   3679  CG  GLN A 247      -4.037   3.038  42.887  1.00  0.63           C  
ATOM   3680  CD  GLN A 247      -3.701   4.211  43.787  1.00  0.63           C  
ATOM   3681  OE1 GLN A 247      -2.580   4.729  43.771  1.00  0.63           O  
ATOM   3682  NE2 GLN A 247      -4.673   4.633  44.589  1.00  0.63           N  
ATOM   3683  H   GLN A 247      -6.263   3.363  40.783  1.00  0.63           H  
ATOM   3684  HA  GLN A 247      -4.150   5.383  41.311  1.00  0.63           H  
ATOM   3685 1HB  GLN A 247      -3.914   2.379  40.858  1.00  0.63           H  
ATOM   3686 2HB  GLN A 247      -2.622   3.450  41.356  1.00  0.63           H  
ATOM   3687 1HG  GLN A 247      -5.109   2.848  42.959  1.00  0.63           H  
ATOM   3688 2HG  GLN A 247      -3.481   2.169  43.235  1.00  0.63           H  
ATOM   3689 1HE2 GLN A 247      -4.514   5.402  45.209  1.00  0.63           H  
ATOM   3690 2HE2 GLN A 247      -5.564   4.176  44.573  1.00  0.63           H  
ATOM   3691  N   ALA A 248      -4.970   4.519  38.426  1.00  0.61           N  
ATOM   3692  CA  ALA A 248      -4.798   4.615  36.986  1.00  0.61           C  
ATOM   3693  C   ALA A 248      -4.258   5.962  36.536  1.00  0.61           C  
ATOM   3694  O   ALA A 248      -4.462   6.983  37.198  1.00  0.61           O  
ATOM   3695  CB  ALA A 248      -6.120   4.384  36.320  1.00  0.61           C  
ATOM   3696  H   ALA A 248      -5.921   4.349  38.754  1.00  0.61           H  
ATOM   3697  HA  ALA A 248      -4.086   3.856  36.677  1.00  0.61           H  
ATOM   3698 1HB  ALA A 248      -5.980   4.436  35.270  1.00  0.61           H  
ATOM   3699 2HB  ALA A 248      -6.526   3.422  36.591  1.00  0.61           H  
ATOM   3700 3HB  ALA A 248      -6.810   5.155  36.632  1.00  0.61           H  
ATOM   3701  N   ASP A 249      -3.601   5.968  35.370  1.00  0.59           N  
ATOM   3702  CA  ASP A 249      -3.097   7.202  34.782  1.00  0.59           C  
ATOM   3703  C   ASP A 249      -4.262   7.852  34.050  1.00  0.59           C  
ATOM   3704  O   ASP A 249      -4.408   9.076  34.042  1.00  0.59           O  
ATOM   3705  CB  ASP A 249      -1.986   6.896  33.766  1.00  0.59           C  
ATOM   3706  CG  ASP A 249      -0.747   6.282  34.368  1.00  0.59           C  
ATOM   3707  OD1 ASP A 249      -0.059   6.939  35.116  1.00  0.59           O  
ATOM   3708  OD2 ASP A 249      -0.504   5.111  34.074  1.00  0.59           O  
ATOM   3709  H   ASP A 249      -3.479   5.103  34.849  1.00  0.59           H  
ATOM   3710  HA  ASP A 249      -2.737   7.867  35.566  1.00  0.59           H  
ATOM   3711 1HB  ASP A 249      -2.368   6.198  33.038  1.00  0.59           H  
ATOM   3712 2HB  ASP A 249      -1.715   7.808  33.234  1.00  0.59           H  
ATOM   3713  N   PHE A 250      -5.123   7.001  33.487  1.00  0.58           N  
ATOM   3714  CA  PHE A 250      -6.294   7.481  32.782  1.00  0.58           C  
ATOM   3715  C   PHE A 250      -7.512   6.813  33.384  1.00  0.58           C  
ATOM   3716  O   PHE A 250      -7.519   5.600  33.608  1.00  0.58           O  
ATOM   3717  CB  PHE A 250      -6.219   7.120  31.307  1.00  0.58           C  
ATOM   3718  CG  PHE A 250      -5.004   7.632  30.682  1.00  0.58           C  
ATOM   3719  CD1 PHE A 250      -3.866   6.889  30.760  1.00  0.58           C  
ATOM   3720  CD2 PHE A 250      -4.953   8.830  30.053  1.00  0.58           C  
ATOM   3721  CE1 PHE A 250      -2.706   7.337  30.236  1.00  0.58           C  
ATOM   3722  CE2 PHE A 250      -3.758   9.271  29.519  1.00  0.58           C  
ATOM   3723  CZ  PHE A 250      -2.644   8.523  29.615  1.00  0.58           C  
ATOM   3724  H   PHE A 250      -4.917   6.005  33.516  1.00  0.58           H  
ATOM   3725  HA  PHE A 250      -6.374   8.555  32.907  1.00  0.58           H  
ATOM   3726 1HB  PHE A 250      -6.249   6.044  31.182  1.00  0.58           H  
ATOM   3727 2HB  PHE A 250      -7.062   7.546  30.785  1.00  0.58           H  
ATOM   3728  HD1 PHE A 250      -3.899   5.923  31.268  1.00  0.58           H  
ATOM   3729  HD2 PHE A 250      -5.856   9.434  29.984  1.00  0.58           H  
ATOM   3730  HE1 PHE A 250      -1.837   6.753  30.325  1.00  0.58           H  
ATOM   3731  HE2 PHE A 250      -3.699  10.226  29.026  1.00  0.58           H  
ATOM   3732  HZ  PHE A 250      -1.703   8.879  29.197  1.00  0.58           H  
ATOM   3733  N   TYR A 251      -8.555   7.571  33.603  1.00  0.58           N  
ATOM   3734  CA  TYR A 251      -9.743   6.952  34.167  1.00  0.58           C  
ATOM   3735  C   TYR A 251     -11.016   7.663  33.838  1.00  0.58           C  
ATOM   3736  O   TYR A 251     -11.025   8.809  33.384  1.00  0.58           O  
ATOM   3737  CB  TYR A 251      -9.585   6.732  35.676  1.00  0.58           C  
ATOM   3738  CG  TYR A 251      -9.300   7.934  36.496  1.00  0.58           C  
ATOM   3739  CD1 TYR A 251     -10.325   8.650  37.089  1.00  0.58           C  
ATOM   3740  CD2 TYR A 251      -7.974   8.316  36.678  1.00  0.58           C  
ATOM   3741  CE1 TYR A 251     -10.022   9.751  37.868  1.00  0.58           C  
ATOM   3742  CE2 TYR A 251      -7.673   9.407  37.444  1.00  0.58           C  
ATOM   3743  CZ  TYR A 251      -8.687  10.129  38.042  1.00  0.58           C  
ATOM   3744  OH  TYR A 251      -8.379  11.226  38.815  1.00  0.58           O  
ATOM   3745  H   TYR A 251      -8.504   8.564  33.369  1.00  0.58           H  
ATOM   3746  HA  TYR A 251      -9.835   5.961  33.741  1.00  0.58           H  
ATOM   3747 1HB  TYR A 251     -10.503   6.280  36.061  1.00  0.58           H  
ATOM   3748 2HB  TYR A 251      -8.798   6.011  35.851  1.00  0.58           H  
ATOM   3749  HD1 TYR A 251     -11.367   8.343  36.943  1.00  0.58           H  
ATOM   3750  HD2 TYR A 251      -7.166   7.744  36.214  1.00  0.58           H  
ATOM   3751  HE1 TYR A 251     -10.823  10.321  38.339  1.00  0.58           H  
ATOM   3752  HE2 TYR A 251      -6.631   9.700  37.584  1.00  0.58           H  
ATOM   3753  HH  TYR A 251      -9.189  11.625  39.143  1.00  0.58           H  
ATOM   3754  N   ALA A 252     -12.110   6.960  34.053  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -13.399   7.587  33.855  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -14.105   7.822  35.181  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -13.951   7.041  36.120  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -14.268   6.753  32.956  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -12.014   5.990  34.366  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -13.232   8.539  33.380  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -15.204   7.267  32.807  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -13.797   6.597  32.004  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -14.443   5.813  33.433  1.00  0.60           H  
ATOM   3764  N   SER A 253     -14.931   8.860  35.232  1.00  0.63           N  
ATOM   3765  CA  SER A 253     -15.755   9.117  36.414  1.00  0.63           C  
ATOM   3766  C   SER A 253     -17.089   9.706  36.011  1.00  0.63           C  
ATOM   3767  O   SER A 253     -17.270  10.125  34.864  1.00  0.63           O  
ATOM   3768  CB  SER A 253     -15.085  10.095  37.372  1.00  0.63           C  
ATOM   3769  OG  SER A 253     -15.065  11.415  36.844  1.00  0.63           O  
ATOM   3770  H   SER A 253     -14.948   9.494  34.433  1.00  0.63           H  
ATOM   3771  HA  SER A 253     -15.934   8.172  36.929  1.00  0.63           H  
ATOM   3772 1HB  SER A 253     -15.603  10.094  38.330  1.00  0.63           H  
ATOM   3773 2HB  SER A 253     -14.061   9.764  37.553  1.00  0.63           H  
ATOM   3774  HG  SER A 253     -15.949  11.839  37.061  1.00  0.63           H  
ATOM   3775  N   ASP A 254     -18.024   9.744  36.961  1.00  0.67           N  
ATOM   3776  CA  ASP A 254     -19.336  10.350  36.740  1.00  0.67           C  
ATOM   3777  C   ASP A 254     -20.056   9.733  35.545  1.00  0.67           C  
ATOM   3778  O   ASP A 254     -20.586  10.447  34.683  1.00  0.67           O  
ATOM   3779  CB  ASP A 254     -19.149  11.841  36.518  1.00  0.67           C  
ATOM   3780  CG  ASP A 254     -18.399  12.457  37.678  1.00  0.67           C  
ATOM   3781  OD1 ASP A 254     -18.804  12.299  38.803  1.00  0.67           O  
ATOM   3782  OD2 ASP A 254     -17.347  13.016  37.416  1.00  0.67           O  
ATOM   3783  H   ASP A 254     -17.811   9.360  37.871  1.00  0.67           H  
ATOM   3784  HA  ASP A 254     -19.947  10.190  37.629  1.00  0.67           H  
ATOM   3785 1HB  ASP A 254     -18.616  12.031  35.592  1.00  0.67           H  
ATOM   3786 2HB  ASP A 254     -20.124  12.321  36.439  1.00  0.67           H  
ATOM   3787  N   LEU A 255     -20.048   8.400  35.489  1.00  0.74           N  
ATOM   3788  CA  LEU A 255     -20.691   7.681  34.404  1.00  0.74           C  
ATOM   3789  C   LEU A 255     -22.204   7.799  34.497  1.00  0.74           C  
ATOM   3790  O   LEU A 255     -22.787   7.685  35.578  1.00  0.74           O  
ATOM   3791  CB  LEU A 255     -20.297   6.191  34.441  1.00  0.74           C  
ATOM   3792  CG  LEU A 255     -18.986   5.788  33.689  1.00  0.74           C  
ATOM   3793  CD1 LEU A 255     -17.796   6.476  34.326  1.00  0.74           C  
ATOM   3794  CD2 LEU A 255     -18.807   4.263  33.745  1.00  0.74           C  
ATOM   3795  H   LEU A 255     -19.591   7.881  36.223  1.00  0.74           H  
ATOM   3796  HA  LEU A 255     -20.362   8.113  33.464  1.00  0.74           H  
ATOM   3797 1HB  LEU A 255     -20.188   5.889  35.480  1.00  0.74           H  
ATOM   3798 2HB  LEU A 255     -21.113   5.616  34.003  1.00  0.74           H  
ATOM   3799  HG  LEU A 255     -19.051   6.104  32.651  1.00  0.74           H  
ATOM   3800 1HD1 LEU A 255     -16.909   6.188  33.798  1.00  0.74           H  
ATOM   3801 2HD1 LEU A 255     -17.928   7.552  34.265  1.00  0.74           H  
ATOM   3802 3HD1 LEU A 255     -17.708   6.178  35.369  1.00  0.74           H  
ATOM   3803 1HD2 LEU A 255     -17.898   3.977  33.222  1.00  0.74           H  
ATOM   3804 2HD2 LEU A 255     -18.736   3.942  34.783  1.00  0.74           H  
ATOM   3805 3HD2 LEU A 255     -19.662   3.779  33.273  1.00  0.74           H  
ATOM   3806  N   ALA A 256     -22.833   7.985  33.346  1.00  0.82           N  
ATOM   3807  CA  ALA A 256     -24.289   8.072  33.245  1.00  0.82           C  
ATOM   3808  C   ALA A 256     -24.728   7.657  31.861  1.00  0.82           C  
ATOM   3809  O   ALA A 256     -23.927   7.702  30.938  1.00  0.82           O  
ATOM   3810  CB  ALA A 256     -24.759   9.491  33.526  1.00  0.82           C  
ATOM   3811  H   ALA A 256     -22.256   8.116  32.514  1.00  0.82           H  
ATOM   3812  HA  ALA A 256     -24.729   7.387  33.967  1.00  0.82           H  
ATOM   3813 1HB  ALA A 256     -25.847   9.535  33.453  1.00  0.82           H  
ATOM   3814 2HB  ALA A 256     -24.448   9.782  34.532  1.00  0.82           H  
ATOM   3815 3HB  ALA A 256     -24.318  10.167  32.798  1.00  0.82           H  
ATOM   3816  N   THR A 257     -25.986   7.267  31.700  1.00  0.90           N  
ATOM   3817  CA  THR A 257     -26.477   6.924  30.367  1.00  0.90           C  
ATOM   3818  C   THR A 257     -27.634   7.801  29.931  1.00  0.90           C  
ATOM   3819  O   THR A 257     -28.414   8.279  30.758  1.00  0.90           O  
ATOM   3820  CB  THR A 257     -26.929   5.454  30.307  1.00  0.90           C  
ATOM   3821  OG1 THR A 257     -27.959   5.236  31.287  1.00  0.90           O  
ATOM   3822  CG2 THR A 257     -25.776   4.492  30.528  1.00  0.90           C  
ATOM   3823  H   THR A 257     -26.612   7.223  32.492  1.00  0.90           H  
ATOM   3824  HA  THR A 257     -25.672   7.068  29.652  1.00  0.90           H  
ATOM   3825  HB  THR A 257     -27.351   5.271  29.322  1.00  0.90           H  
ATOM   3826  HG1 THR A 257     -28.354   4.369  31.151  1.00  0.90           H  
ATOM   3827 1HG2 THR A 257     -26.143   3.470  30.459  1.00  0.90           H  
ATOM   3828 2HG2 THR A 257     -25.031   4.648  29.771  1.00  0.90           H  
ATOM   3829 3HG2 THR A 257     -25.339   4.655  31.509  1.00  0.90           H  
ATOM   3830  N   ASP A 258     -27.756   7.980  28.616  1.00  0.97           N  
ATOM   3831  CA  ASP A 258     -28.877   8.722  28.049  1.00  0.97           C  
ATOM   3832  C   ASP A 258     -30.066   7.806  27.768  1.00  0.97           C  
ATOM   3833  O   ASP A 258     -30.048   6.622  28.100  1.00  0.97           O  
ATOM   3834  CB  ASP A 258     -28.486   9.463  26.763  1.00  0.97           C  
ATOM   3835  CG  ASP A 258     -28.198   8.568  25.563  1.00  0.97           C  
ATOM   3836  OD1 ASP A 258     -28.477   7.374  25.624  1.00  0.97           O  
ATOM   3837  OD2 ASP A 258     -27.769   9.101  24.557  1.00  0.97           O  
ATOM   3838  H   ASP A 258     -27.032   7.592  28.011  1.00  0.97           H  
ATOM   3839  HA  ASP A 258     -29.195   9.470  28.778  1.00  0.97           H  
ATOM   3840 1HB  ASP A 258     -29.262  10.175  26.494  1.00  0.97           H  
ATOM   3841 2HB  ASP A 258     -27.583  10.048  26.960  1.00  0.97           H  
ATOM   3842  N   ALA A 259     -31.084   8.348  27.097  1.00  1.01           N  
ATOM   3843  CA  ALA A 259     -32.314   7.630  26.753  1.00  1.01           C  
ATOM   3844  C   ALA A 259     -32.084   6.394  25.866  1.00  1.01           C  
ATOM   3845  O   ALA A 259     -32.950   5.520  25.786  1.00  1.01           O  
ATOM   3846  CB  ALA A 259     -33.268   8.570  26.042  1.00  1.01           C  
ATOM   3847  H   ALA A 259     -31.023   9.319  26.839  1.00  1.01           H  
ATOM   3848  HA  ALA A 259     -32.770   7.291  27.684  1.00  1.01           H  
ATOM   3849 1HB  ALA A 259     -34.198   8.046  25.825  1.00  1.01           H  
ATOM   3850 2HB  ALA A 259     -33.475   9.430  26.678  1.00  1.01           H  
ATOM   3851 3HB  ALA A 259     -32.813   8.906  25.111  1.00  1.01           H  
ATOM   3852  N   ARG A 260     -30.969   6.362  25.129  1.00  1.01           N  
ATOM   3853  CA  ARG A 260     -30.643   5.267  24.230  1.00  1.01           C  
ATOM   3854  C   ARG A 260     -29.890   4.174  24.975  1.00  1.01           C  
ATOM   3855  O   ARG A 260     -29.612   3.114  24.413  1.00  1.01           O  
ATOM   3856  CB  ARG A 260     -29.753   5.739  23.096  1.00  1.01           C  
ATOM   3857  CG  ARG A 260     -30.330   6.767  22.155  1.00  1.01           C  
ATOM   3858  CD  ARG A 260     -29.276   7.217  21.184  1.00  1.01           C  
ATOM   3859  NE  ARG A 260     -28.185   7.924  21.866  1.00  1.01           N  
ATOM   3860  CZ  ARG A 260     -27.003   8.257  21.335  1.00  1.01           C  
ATOM   3861  NH1 ARG A 260     -26.695   7.972  20.087  1.00  1.01           N  
ATOM   3862  NH2 ARG A 260     -26.158   8.881  22.114  1.00  1.01           N  
ATOM   3863  H   ARG A 260     -30.252   7.077  25.248  1.00  1.01           H  
ATOM   3864  HA  ARG A 260     -31.563   4.854  23.829  1.00  1.01           H  
ATOM   3865 1HB  ARG A 260     -28.851   6.174  23.518  1.00  1.01           H  
ATOM   3866 2HB  ARG A 260     -29.444   4.882  22.500  1.00  1.01           H  
ATOM   3867 1HG  ARG A 260     -31.165   6.341  21.604  1.00  1.01           H  
ATOM   3868 2HG  ARG A 260     -30.665   7.633  22.729  1.00  1.01           H  
ATOM   3869 1HD  ARG A 260     -28.853   6.352  20.678  1.00  1.01           H  
ATOM   3870 2HD  ARG A 260     -29.714   7.893  20.453  1.00  1.01           H  
ATOM   3871  HE  ARG A 260     -28.305   8.195  22.857  1.00  1.01           H  
ATOM   3872 1HH1 ARG A 260     -27.355   7.487  19.499  1.00  1.01           H  
ATOM   3873 2HH1 ARG A 260     -25.779   8.249  19.723  1.00  1.01           H  
ATOM   3874 1HH2 ARG A 260     -26.466   9.072  23.082  1.00  1.01           H  
ATOM   3875 2HH2 ARG A 260     -25.248   9.159  21.778  1.00  1.01           H  
ATOM   3876  N   GLY A 261     -29.506   4.462  26.223  1.00  0.96           N  
ATOM   3877  CA  GLY A 261     -28.681   3.574  27.019  1.00  0.96           C  
ATOM   3878  C   GLY A 261     -27.198   3.807  26.746  1.00  0.96           C  
ATOM   3879  O   GLY A 261     -26.359   2.984  27.126  1.00  0.96           O  
ATOM   3880  H   GLY A 261     -29.786   5.343  26.653  1.00  0.96           H  
ATOM   3881 1HA  GLY A 261     -28.893   3.744  28.075  1.00  0.96           H  
ATOM   3882 2HA  GLY A 261     -28.931   2.545  26.804  1.00  0.96           H  
ATOM   3883  N   CYS A 262     -26.872   4.910  26.055  1.00  0.88           N  
ATOM   3884  CA  CYS A 262     -25.486   5.189  25.716  1.00  0.88           C  
ATOM   3885  C   CYS A 262     -24.753   5.958  26.817  1.00  0.88           C  
ATOM   3886  O   CYS A 262     -25.226   7.017  27.244  1.00  0.88           O  
ATOM   3887  CB  CYS A 262     -25.395   5.989  24.429  1.00  0.88           C  
ATOM   3888  SG  CYS A 262     -25.996   5.111  22.982  1.00  0.88           S  
ATOM   3889  H   CYS A 262     -27.589   5.592  25.778  1.00  0.88           H  
ATOM   3890  HA  CYS A 262     -25.020   4.247  25.507  1.00  0.88           H  
ATOM   3891 1HB  CYS A 262     -25.957   6.917  24.527  1.00  0.88           H  
ATOM   3892 2HB  CYS A 262     -24.364   6.236  24.255  1.00  0.88           H  
ATOM   3893  HG  CYS A 262     -25.067   4.137  23.056  1.00  0.88           H  
ATOM   3894  N   PRO A 263     -23.646   5.426  27.371  1.00  0.79           N  
ATOM   3895  CA  PRO A 263     -22.836   6.048  28.385  1.00  0.79           C  
ATOM   3896  C   PRO A 263     -22.195   7.352  27.991  1.00  0.79           C  
ATOM   3897  O   PRO A 263     -21.742   7.528  26.850  1.00  0.79           O  
ATOM   3898  CB  PRO A 263     -21.752   5.029  28.651  1.00  0.79           C  
ATOM   3899  CG  PRO A 263     -22.309   3.734  28.201  1.00  0.79           C  
ATOM   3900  CD  PRO A 263     -23.177   4.072  27.034  1.00  0.79           C  
ATOM   3901  HA  PRO A 263     -23.442   6.177  29.280  1.00  0.79           H  
ATOM   3902 1HB  PRO A 263     -20.847   5.314  28.098  1.00  0.79           H  
ATOM   3903 2HB  PRO A 263     -21.494   5.039  29.721  1.00  0.79           H  
ATOM   3904 1HG  PRO A 263     -21.492   3.060  27.918  1.00  0.79           H  
ATOM   3905 2HG  PRO A 263     -22.857   3.244  29.019  1.00  0.79           H  
ATOM   3906 1HD  PRO A 263     -22.582   4.077  26.121  1.00  0.79           H  
ATOM   3907 2HD  PRO A 263     -23.967   3.335  27.037  1.00  0.79           H  
ATOM   3908  N   ALA A 264     -22.049   8.179  29.000  1.00  0.71           N  
ATOM   3909  CA  ALA A 264     -21.346   9.433  28.965  1.00  0.71           C  
ATOM   3910  C   ALA A 264     -20.468   9.460  30.195  1.00  0.71           C  
ATOM   3911  O   ALA A 264     -20.828   8.901  31.236  1.00  0.71           O  
ATOM   3912  CB  ALA A 264     -22.309  10.604  28.960  1.00  0.71           C  
ATOM   3913  H   ALA A 264     -22.511   7.932  29.864  1.00  0.71           H  
ATOM   3914  HA  ALA A 264     -20.719   9.455  28.083  1.00  0.71           H  
ATOM   3915 1HB  ALA A 264     -21.740  11.533  28.945  1.00  0.71           H  
ATOM   3916 2HB  ALA A 264     -22.930  10.546  28.087  1.00  0.71           H  
ATOM   3917 3HB  ALA A 264     -22.930  10.562  29.851  1.00  0.71           H  
ATOM   3918  N   PHE A 265     -19.299  10.067  30.086  1.00  0.66           N  
ATOM   3919  CA  PHE A 265     -18.409  10.079  31.238  1.00  0.66           C  
ATOM   3920  C   PHE A 265     -17.383  11.192  31.216  1.00  0.66           C  
ATOM   3921  O   PHE A 265     -17.142  11.819  30.185  1.00  0.66           O  
ATOM   3922  CB  PHE A 265     -17.707   8.729  31.307  1.00  0.66           C  
ATOM   3923  CG  PHE A 265     -16.796   8.399  30.128  1.00  0.66           C  
ATOM   3924  CD1 PHE A 265     -15.437   8.646  30.203  1.00  0.66           C  
ATOM   3925  CD2 PHE A 265     -17.299   7.851  28.939  1.00  0.66           C  
ATOM   3926  CE1 PHE A 265     -14.596   8.339  29.164  1.00  0.66           C  
ATOM   3927  CE2 PHE A 265     -16.440   7.550  27.891  1.00  0.66           C  
ATOM   3928  CZ  PHE A 265     -15.085   7.793  28.015  1.00  0.66           C  
ATOM   3929  H   PHE A 265     -19.043  10.500  29.200  1.00  0.66           H  
ATOM   3930  HA  PHE A 265     -19.013  10.201  32.140  1.00  0.66           H  
ATOM   3931 1HB  PHE A 265     -17.105   8.699  32.214  1.00  0.66           H  
ATOM   3932 2HB  PHE A 265     -18.443   7.944  31.388  1.00  0.66           H  
ATOM   3933  HD1 PHE A 265     -15.032   9.074  31.114  1.00  0.66           H  
ATOM   3934  HD2 PHE A 265     -18.368   7.651  28.841  1.00  0.66           H  
ATOM   3935  HE1 PHE A 265     -13.541   8.527  29.264  1.00  0.66           H  
ATOM   3936  HE2 PHE A 265     -16.824   7.122  26.978  1.00  0.66           H  
ATOM   3937  HZ  PHE A 265     -14.408   7.557  27.203  1.00  0.66           H  
ATOM   3938  N   ASN A 266     -16.753  11.435  32.355  1.00  0.62           N  
ATOM   3939  CA  ASN A 266     -15.631  12.359  32.387  1.00  0.62           C  
ATOM   3940  C   ASN A 266     -14.352  11.567  32.244  1.00  0.62           C  
ATOM   3941  O   ASN A 266     -14.134  10.592  32.961  1.00  0.62           O  
ATOM   3942  CB  ASN A 266     -15.621  13.224  33.633  1.00  0.62           C  
ATOM   3943  CG  ASN A 266     -16.688  14.276  33.645  1.00  0.62           C  
ATOM   3944  OD1 ASN A 266     -16.932  14.925  32.620  1.00  0.62           O  
ATOM   3945  ND2 ASN A 266     -17.333  14.471  34.768  1.00  0.62           N  
ATOM   3946  H   ASN A 266     -17.010  10.936  33.208  1.00  0.62           H  
ATOM   3947  HA  ASN A 266     -15.689  13.021  31.526  1.00  0.62           H  
ATOM   3948 1HB  ASN A 266     -15.760  12.586  34.509  1.00  0.62           H  
ATOM   3949 2HB  ASN A 266     -14.652  13.696  33.732  1.00  0.62           H  
ATOM   3950 1HD2 ASN A 266     -18.048  15.163  34.823  1.00  0.62           H  
ATOM   3951 2HD2 ASN A 266     -17.126  13.915  35.608  1.00  0.62           H  
ATOM   3952  N   LEU A 267     -13.544  11.958  31.274  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -12.274  11.340  30.949  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -11.153  12.113  31.600  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -10.966  13.297  31.314  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -12.112  11.323  29.417  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -10.803  10.839  28.814  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -10.571   9.448  29.154  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -10.887  10.988  27.283  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -13.826  12.760  30.724  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -12.265  10.317  31.331  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -12.900  10.713  29.004  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -12.271  12.343  29.057  1.00  0.61           H  
ATOM   3964  HG  LEU A 267      -9.982  11.425  29.219  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267      -9.629   9.113  28.727  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -10.531   9.358  30.242  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -11.377   8.851  28.757  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267      -9.954  10.658  26.848  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -11.703  10.378  26.904  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -11.064  12.028  27.015  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -10.419  11.439  32.477  1.00  0.60           N  
ATOM   3972  CA  HIS A 268      -9.335  12.039  33.230  1.00  0.60           C  
ATOM   3973  C   HIS A 268      -8.029  11.529  32.680  1.00  0.60           C  
ATOM   3974  O   HIS A 268      -7.874  10.323  32.459  1.00  0.60           O  
ATOM   3975  CB  HIS A 268      -9.404  11.632  34.702  1.00  0.60           C  
ATOM   3976  CG  HIS A 268     -10.607  12.050  35.429  1.00  0.60           C  
ATOM   3977  ND1 HIS A 268     -10.601  13.042  36.390  1.00  0.60           N  
ATOM   3978  CD2 HIS A 268     -11.864  11.594  35.365  1.00  0.60           C  
ATOM   3979  CE1 HIS A 268     -11.821  13.179  36.867  1.00  0.60           C  
ATOM   3980  NE2 HIS A 268     -12.593  12.305  36.266  1.00  0.60           N  
ATOM   3981  H   HIS A 268     -10.645  10.463  32.666  1.00  0.60           H  
ATOM   3982  HA  HIS A 268      -9.350  13.124  33.139  1.00  0.60           H  
ATOM   3983 1HB  HIS A 268      -9.342  10.547  34.765  1.00  0.60           H  
ATOM   3984 2HB  HIS A 268      -8.536  12.032  35.224  1.00  0.60           H  
ATOM   3985  HD2 HIS A 268     -12.233  10.793  34.723  1.00  0.60           H  
ATOM   3986  HE1 HIS A 268     -12.133  13.880  37.638  1.00  0.60           H  
ATOM   3987  HE2 HIS A 268     -13.575  12.148  36.436  1.00  0.60           H  
ATOM   3988  N   SER A 269      -7.077  12.430  32.527  1.00  0.61           N  
ATOM   3989  CA  SER A 269      -5.758  12.092  32.026  1.00  0.61           C  
ATOM   3990  C   SER A 269      -4.785  13.099  32.629  1.00  0.61           C  
ATOM   3991  O   SER A 269      -5.229  14.108  33.174  1.00  0.61           O  
ATOM   3992  CB  SER A 269      -5.734  12.270  30.527  1.00  0.61           C  
ATOM   3993  OG  SER A 269      -5.716  13.635  30.217  1.00  0.61           O  
ATOM   3994  H   SER A 269      -7.309  13.413  32.697  1.00  0.61           H  
ATOM   3995  HA  SER A 269      -5.513  11.072  32.324  1.00  0.61           H  
ATOM   3996 1HB  SER A 269      -4.904  11.798  30.083  1.00  0.61           H  
ATOM   3997 2HB  SER A 269      -6.625  11.816  30.093  1.00  0.61           H  
ATOM   3998  HG  SER A 269      -6.563  13.991  30.541  1.00  0.61           H  
ATOM   3999  N   PRO A 270      -3.465  12.917  32.507  1.00  0.62           N  
ATOM   4000  CA  PRO A 270      -2.458  13.870  32.935  1.00  0.62           C  
ATOM   4001  C   PRO A 270      -2.636  15.261  32.288  1.00  0.62           C  
ATOM   4002  O   PRO A 270      -2.037  16.231  32.756  1.00  0.62           O  
ATOM   4003  CB  PRO A 270      -1.153  13.194  32.489  1.00  0.62           C  
ATOM   4004  CG  PRO A 270      -1.482  11.709  32.462  1.00  0.62           C  
ATOM   4005  CD  PRO A 270      -2.899  11.645  31.982  1.00  0.62           C  
ATOM   4006  HA  PRO A 270      -2.494  13.953  34.030  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270      -0.853  13.584  31.505  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270      -0.343  13.442  33.193  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270      -0.789  11.173  31.796  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270      -1.359  11.269  33.464  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270      -2.883  11.645  30.895  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270      -3.379  10.756  32.406  1.00  0.62           H  
ATOM   4013  N   GLU A 271      -3.402  15.363  31.183  1.00  0.62           N  
ATOM   4014  CA  GLU A 271      -3.603  16.644  30.518  1.00  0.62           C  
ATOM   4015  C   GLU A 271      -4.827  17.413  31.040  1.00  0.62           C  
ATOM   4016  O   GLU A 271      -5.065  18.549  30.623  1.00  0.62           O  
ATOM   4017  CB  GLU A 271      -3.801  16.444  29.019  1.00  0.62           C  
ATOM   4018  CG  GLU A 271      -2.648  15.858  28.257  1.00  0.62           C  
ATOM   4019  CD  GLU A 271      -2.981  15.759  26.797  1.00  0.62           C  
ATOM   4020  OE1 GLU A 271      -4.071  16.175  26.438  1.00  0.62           O  
ATOM   4021  OE2 GLU A 271      -2.180  15.263  26.044  1.00  0.62           O  
ATOM   4022  H   GLU A 271      -3.929  14.575  30.814  1.00  0.62           H  
ATOM   4023  HA  GLU A 271      -2.719  17.259  30.683  1.00  0.62           H  
ATOM   4024 1HB  GLU A 271      -4.656  15.783  28.864  1.00  0.62           H  
ATOM   4025 2HB  GLU A 271      -4.050  17.399  28.559  1.00  0.62           H  
ATOM   4026 1HG  GLU A 271      -1.766  16.485  28.390  1.00  0.62           H  
ATOM   4027 2HG  GLU A 271      -2.429  14.864  28.651  1.00  0.62           H  
ATOM   4028  N   GLY A 272      -5.633  16.792  31.909  1.00  0.62           N  
ATOM   4029  CA  GLY A 272      -6.856  17.438  32.386  1.00  0.62           C  
ATOM   4030  C   GLY A 272      -8.083  16.524  32.317  1.00  0.62           C  
ATOM   4031  O   GLY A 272      -7.972  15.293  32.270  1.00  0.62           O  
ATOM   4032  H   GLY A 272      -5.389  15.867  32.259  1.00  0.62           H  
ATOM   4033 1HA  GLY A 272      -6.706  17.764  33.415  1.00  0.62           H  
ATOM   4034 2HA  GLY A 272      -7.045  18.335  31.798  1.00  0.62           H  
ATOM   4035  N   VAL A 273      -9.273  17.137  32.371  1.00  0.62           N  
ATOM   4036  CA  VAL A 273     -10.528  16.379  32.374  1.00  0.62           C  
ATOM   4037  C   VAL A 273     -11.498  16.880  31.298  1.00  0.62           C  
ATOM   4038  O   VAL A 273     -11.672  18.092  31.153  1.00  0.62           O  
ATOM   4039  CB  VAL A 273     -11.207  16.453  33.752  1.00  0.62           C  
ATOM   4040  CG1 VAL A 273     -12.515  15.630  33.742  1.00  0.62           C  
ATOM   4041  CG2 VAL A 273     -10.260  15.946  34.794  1.00  0.62           C  
ATOM   4042  H   VAL A 273      -9.308  18.146  32.405  1.00  0.62           H  
ATOM   4043  HA  VAL A 273     -10.292  15.344  32.173  1.00  0.62           H  
ATOM   4044  HB  VAL A 273     -11.475  17.483  33.973  1.00  0.62           H  
ATOM   4045 1HG1 VAL A 273     -12.986  15.691  34.720  1.00  0.62           H  
ATOM   4046 2HG1 VAL A 273     -13.201  16.017  32.995  1.00  0.62           H  
ATOM   4047 3HG1 VAL A 273     -12.280  14.585  33.517  1.00  0.62           H  
ATOM   4048 1HG2 VAL A 273     -10.736  15.993  35.771  1.00  0.62           H  
ATOM   4049 2HG2 VAL A 273     -10.002  14.924  34.564  1.00  0.62           H  
ATOM   4050 3HG2 VAL A 273      -9.361  16.548  34.810  1.00  0.62           H  
ATOM   4051  N   GLU A 274     -12.135  15.952  30.565  1.00  0.62           N  
ATOM   4052  CA  GLU A 274     -13.095  16.322  29.509  1.00  0.62           C  
ATOM   4053  C   GLU A 274     -14.313  15.380  29.443  1.00  0.62           C  
ATOM   4054  O   GLU A 274     -14.232  14.210  29.803  1.00  0.62           O  
ATOM   4055  CB  GLU A 274     -12.372  16.360  28.159  1.00  0.62           C  
ATOM   4056  CG  GLU A 274     -13.215  16.826  26.959  1.00  0.62           C  
ATOM   4057  CD  GLU A 274     -13.779  18.234  27.089  1.00  0.62           C  
ATOM   4058  OE1 GLU A 274     -14.783  18.386  27.766  1.00  0.62           O  
ATOM   4059  OE2 GLU A 274     -13.229  19.141  26.498  1.00  0.62           O  
ATOM   4060  H   GLU A 274     -11.909  14.972  30.744  1.00  0.62           H  
ATOM   4061  HA  GLU A 274     -13.465  17.324  29.726  1.00  0.62           H  
ATOM   4062 1HB  GLU A 274     -11.508  17.020  28.232  1.00  0.62           H  
ATOM   4063 2HB  GLU A 274     -12.000  15.360  27.926  1.00  0.62           H  
ATOM   4064 1HG  GLU A 274     -12.562  16.819  26.088  1.00  0.62           H  
ATOM   4065 2HG  GLU A 274     -14.019  16.123  26.771  1.00  0.62           H  
ATOM   4066  N   ARG A 275     -15.462  15.909  29.008  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -16.698  15.108  28.937  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -16.842  14.386  27.592  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -16.762  14.996  26.522  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -17.928  15.978  29.195  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -19.289  15.240  29.313  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -19.427  14.540  30.637  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -20.746  13.925  30.827  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -21.080  13.126  31.875  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -20.203  12.869  32.818  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -22.288  12.606  31.953  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -15.448  16.883  28.686  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -16.662  14.353  29.722  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -17.781  16.524  30.125  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -18.019  16.713  28.397  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -20.102  15.958  29.219  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -19.375  14.491  28.524  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -18.678  13.765  30.709  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -19.273  15.260  31.437  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -21.449  14.099  30.123  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -19.289  13.304  32.779  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -20.441  12.232  33.601  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -22.981  12.821  31.251  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -22.534  12.017  32.740  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -17.077  13.080  27.669  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -17.211  12.203  26.518  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -18.589  11.554  26.431  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -19.111  11.053  27.424  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -16.173  11.075  26.612  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -16.318  10.118  25.412  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -14.787  11.664  26.693  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -17.126  12.657  28.590  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -17.035  12.786  25.614  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -16.359  10.499  27.516  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -15.598   9.325  25.498  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -17.314   9.683  25.394  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -16.146  10.669  24.487  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -14.064  10.863  26.773  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -14.601  12.239  25.807  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -14.710  12.312  27.569  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -19.183  11.572  25.241  1.00  0.66           N  
ATOM   4107  CA  GLN A 277     -20.470  10.909  24.991  1.00  0.66           C  
ATOM   4108  C   GLN A 277     -20.300   9.831  23.926  1.00  0.66           C  
ATOM   4109  O   GLN A 277     -19.932  10.138  22.800  1.00  0.66           O  
ATOM   4110  CB  GLN A 277     -21.540  11.896  24.517  1.00  0.66           C  
ATOM   4111  CG  GLN A 277     -22.872  11.227  24.115  1.00  0.66           C  
ATOM   4112  CD  GLN A 277     -23.690  10.669  25.279  1.00  0.66           C  
ATOM   4113  OE1 GLN A 277     -24.171  11.438  26.129  1.00  0.66           O  
ATOM   4114  NE2 GLN A 277     -23.837   9.346  25.327  1.00  0.66           N  
ATOM   4115  H   GLN A 277     -18.713  12.035  24.474  1.00  0.66           H  
ATOM   4116  HA  GLN A 277     -20.812  10.426  25.905  1.00  0.66           H  
ATOM   4117 1HB  GLN A 277     -21.748  12.615  25.308  1.00  0.66           H  
ATOM   4118 2HB  GLN A 277     -21.170  12.449  23.654  1.00  0.66           H  
ATOM   4119 1HG  GLN A 277     -23.487  11.959  23.595  1.00  0.66           H  
ATOM   4120 2HG  GLN A 277     -22.650  10.393  23.443  1.00  0.66           H  
ATOM   4121 1HE2 GLN A 277     -24.368   8.912  26.071  1.00  0.66           H  
ATOM   4122 2HE2 GLN A 277     -23.399   8.757  24.607  1.00  0.66           H  
ATOM   4123  N   LEU A 278     -20.528   8.574  24.278  1.00  0.68           N  
ATOM   4124  CA  LEU A 278     -20.362   7.492  23.308  1.00  0.68           C  
ATOM   4125  C   LEU A 278     -21.696   7.230  22.609  1.00  0.68           C  
ATOM   4126  O   LEU A 278     -22.750   7.584  23.137  1.00  0.68           O  
ATOM   4127  CB  LEU A 278     -19.880   6.204  24.003  1.00  0.68           C  
ATOM   4128  CG  LEU A 278     -18.550   6.279  24.756  1.00  0.68           C  
ATOM   4129  CD1 LEU A 278     -18.310   4.937  25.478  1.00  0.68           C  
ATOM   4130  CD2 LEU A 278     -17.403   6.582  23.760  1.00  0.68           C  
ATOM   4131  H   LEU A 278     -20.842   8.349  25.227  1.00  0.68           H  
ATOM   4132  HA  LEU A 278     -19.627   7.793  22.559  1.00  0.68           H  
ATOM   4133 1HB  LEU A 278     -20.647   5.897  24.723  1.00  0.68           H  
ATOM   4134 2HB  LEU A 278     -19.784   5.425  23.253  1.00  0.68           H  
ATOM   4135  HG  LEU A 278     -18.604   7.070  25.505  1.00  0.68           H  
ATOM   4136 1HD1 LEU A 278     -17.378   4.986  26.018  1.00  0.68           H  
ATOM   4137 2HD1 LEU A 278     -19.127   4.744  26.178  1.00  0.68           H  
ATOM   4138 3HD1 LEU A 278     -18.259   4.130  24.753  1.00  0.68           H  
ATOM   4139 1HD2 LEU A 278     -16.460   6.638  24.298  1.00  0.68           H  
ATOM   4140 2HD2 LEU A 278     -17.347   5.789  23.010  1.00  0.68           H  
ATOM   4141 3HD2 LEU A 278     -17.592   7.538  23.261  1.00  0.68           H  
ATOM   4142  N   ASN A 279     -21.674   6.612  21.420  1.00  0.72           N  
ATOM   4143  CA  ASN A 279     -22.930   6.210  20.764  1.00  0.72           C  
ATOM   4144  C   ASN A 279     -23.088   4.698  20.883  1.00  0.72           C  
ATOM   4145  O   ASN A 279     -23.875   4.063  20.181  1.00  0.72           O  
ATOM   4146  CB  ASN A 279     -22.952   6.630  19.315  1.00  0.72           C  
ATOM   4147  CG  ASN A 279     -22.933   8.119  19.157  1.00  0.72           C  
ATOM   4148  OD1 ASN A 279     -23.948   8.822  19.326  1.00  0.72           O  
ATOM   4149  ND2 ASN A 279     -21.770   8.614  18.839  1.00  0.72           N  
ATOM   4150  H   ASN A 279     -20.788   6.400  20.966  1.00  0.72           H  
ATOM   4151  HA  ASN A 279     -23.772   6.671  21.282  1.00  0.72           H  
ATOM   4152 1HB  ASN A 279     -22.113   6.200  18.799  1.00  0.72           H  
ATOM   4153 2HB  ASN A 279     -23.853   6.242  18.842  1.00  0.72           H  
ATOM   4154 1HD2 ASN A 279     -21.641   9.606  18.721  1.00  0.72           H  
ATOM   4155 2HD2 ASN A 279     -20.980   7.981  18.714  1.00  0.72           H  
ATOM   4156  N   LEU A 280     -22.300   4.144  21.781  1.00  0.76           N  
ATOM   4157  CA  LEU A 280     -22.220   2.732  22.079  1.00  0.76           C  
ATOM   4158  C   LEU A 280     -23.033   2.469  23.318  1.00  0.76           C  
ATOM   4159  O   LEU A 280     -23.388   3.408  24.010  1.00  0.76           O  
ATOM   4160  CB  LEU A 280     -20.777   2.369  22.345  1.00  0.76           C  
ATOM   4161  CG  LEU A 280     -19.819   2.765  21.276  1.00  0.76           C  
ATOM   4162  CD1 LEU A 280     -18.480   2.422  21.704  1.00  0.76           C  
ATOM   4163  CD2 LEU A 280     -20.168   2.094  20.040  1.00  0.76           C  
ATOM   4164  H   LEU A 280     -21.704   4.765  22.304  1.00  0.76           H  
ATOM   4165  HA  LEU A 280     -22.624   2.153  21.245  1.00  0.76           H  
ATOM   4166 1HB  LEU A 280     -20.461   2.837  23.277  1.00  0.76           H  
ATOM   4167 2HB  LEU A 280     -20.710   1.290  22.464  1.00  0.76           H  
ATOM   4168  HG  LEU A 280     -19.858   3.844  21.123  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 280     -17.777   2.718  20.932  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 280     -18.257   2.950  22.626  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 280     -18.408   1.347  21.870  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 280     -19.467   2.385  19.258  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 280     -20.132   1.014  20.184  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 280     -21.173   2.394  19.758  1.00  0.76           H  
ATOM   4175  N   LEU A 281     -23.341   1.222  23.600  1.00  0.80           N  
ATOM   4176  CA  LEU A 281     -24.083   0.890  24.811  1.00  0.80           C  
ATOM   4177  C   LEU A 281     -23.201   0.150  25.827  1.00  0.80           C  
ATOM   4178  O   LEU A 281     -22.321  -0.607  25.432  1.00  0.80           O  
ATOM   4179  CB  LEU A 281     -25.232  -0.021  24.435  1.00  0.80           C  
ATOM   4180  CG  LEU A 281     -26.158   0.467  23.387  1.00  0.80           C  
ATOM   4181  CD1 LEU A 281     -27.122  -0.633  23.049  1.00  0.80           C  
ATOM   4182  CD2 LEU A 281     -26.876   1.676  23.898  1.00  0.80           C  
ATOM   4183  H   LEU A 281     -23.051   0.487  22.974  1.00  0.80           H  
ATOM   4184  HA  LEU A 281     -24.465   1.802  25.264  1.00  0.80           H  
ATOM   4185 1HB  LEU A 281     -24.842  -0.975  24.140  1.00  0.80           H  
ATOM   4186 2HB  LEU A 281     -25.826  -0.143  25.315  1.00  0.80           H  
ATOM   4187  HG  LEU A 281     -25.598   0.725  22.487  1.00  0.80           H  
ATOM   4188 1HD1 LEU A 281     -27.772  -0.284  22.292  1.00  0.80           H  
ATOM   4189 2HD1 LEU A 281     -26.576  -1.504  22.685  1.00  0.80           H  
ATOM   4190 3HD1 LEU A 281     -27.696  -0.904  23.932  1.00  0.80           H  
ATOM   4191 1HD2 LEU A 281     -27.564   2.052  23.141  1.00  0.80           H  
ATOM   4192 2HD2 LEU A 281     -27.435   1.418  24.795  1.00  0.80           H  
ATOM   4193 3HD2 LEU A 281     -26.153   2.440  24.142  1.00  0.80           H  
ATOM   4194  N   GLY A 282     -23.449   0.334  27.127  1.00  0.83           N  
ATOM   4195  CA  GLY A 282     -22.768  -0.460  28.169  1.00  0.83           C  
ATOM   4196  C   GLY A 282     -21.490   0.115  28.813  1.00  0.83           C  
ATOM   4197  O   GLY A 282     -20.637   0.740  28.171  1.00  0.83           O  
ATOM   4198  H   GLY A 282     -24.158   1.006  27.400  1.00  0.83           H  
ATOM   4199 1HA  GLY A 282     -23.490  -0.663  28.961  1.00  0.83           H  
ATOM   4200 2HA  GLY A 282     -22.520  -1.433  27.750  1.00  0.83           H  
ATOM   4201  N   THR A 283     -21.317  -0.212  30.091  1.00  0.84           N  
ATOM   4202  CA  THR A 283     -20.164   0.229  30.871  1.00  0.84           C  
ATOM   4203  C   THR A 283     -18.850  -0.265  30.273  1.00  0.84           C  
ATOM   4204  O   THR A 283     -17.851   0.454  30.270  1.00  0.84           O  
ATOM   4205  CB  THR A 283     -20.269  -0.228  32.328  1.00  0.84           C  
ATOM   4206  OG1 THR A 283     -21.441   0.344  32.928  1.00  0.84           O  
ATOM   4207  CG2 THR A 283     -19.046   0.224  33.077  1.00  0.84           C  
ATOM   4208  H   THR A 283     -22.034  -0.755  30.553  1.00  0.84           H  
ATOM   4209  HA  THR A 283     -20.144   1.319  30.865  1.00  0.84           H  
ATOM   4210  HB  THR A 283     -20.339  -1.316  32.372  1.00  0.84           H  
ATOM   4211  HG1 THR A 283     -21.421   0.191  33.879  1.00  0.84           H  
ATOM   4212 1HG2 THR A 283     -19.111  -0.096  34.115  1.00  0.84           H  
ATOM   4213 2HG2 THR A 283     -18.170  -0.221  32.613  1.00  0.84           H  
ATOM   4214 3HG2 THR A 283     -18.972   1.307  33.035  1.00  0.84           H  
ATOM   4215  N   HIS A 284     -18.836  -1.495  29.773  1.00  0.84           N  
ATOM   4216  CA  HIS A 284     -17.613  -2.032  29.192  1.00  0.84           C  
ATOM   4217  C   HIS A 284     -17.146  -1.201  27.989  1.00  0.84           C  
ATOM   4218  O   HIS A 284     -15.952  -1.162  27.692  1.00  0.84           O  
ATOM   4219  CB  HIS A 284     -17.816  -3.491  28.783  1.00  0.84           C  
ATOM   4220  CG  HIS A 284     -18.799  -3.663  27.702  1.00  0.84           C  
ATOM   4221  ND1 HIS A 284     -20.151  -3.617  27.927  1.00  0.84           N  
ATOM   4222  CD2 HIS A 284     -18.643  -3.890  26.381  1.00  0.84           C  
ATOM   4223  CE1 HIS A 284     -20.784  -3.798  26.788  1.00  0.84           C  
ATOM   4224  NE2 HIS A 284     -19.894  -3.973  25.837  1.00  0.84           N  
ATOM   4225  H   HIS A 284     -19.677  -2.050  29.792  1.00  0.84           H  
ATOM   4226  HA  HIS A 284     -16.818  -2.004  29.937  1.00  0.84           H  
ATOM   4227 1HB  HIS A 284     -16.866  -3.912  28.451  1.00  0.84           H  
ATOM   4228 2HB  HIS A 284     -18.149  -4.069  29.644  1.00  0.84           H  
ATOM   4229  HD2 HIS A 284     -17.699  -3.987  25.847  1.00  0.84           H  
ATOM   4230  HE1 HIS A 284     -21.842  -3.809  26.661  1.00  0.84           H  
ATOM   4231  HE2 HIS A 284     -20.095  -4.135  24.863  1.00  0.84           H  
ATOM   4232  N   ASN A 285     -18.066  -0.499  27.313  1.00  0.81           N  
ATOM   4233  CA  ASN A 285     -17.666   0.345  26.209  1.00  0.81           C  
ATOM   4234  C   ASN A 285     -17.011   1.601  26.756  1.00  0.81           C  
ATOM   4235  O   ASN A 285     -16.133   2.180  26.118  1.00  0.81           O  
ATOM   4236  CB  ASN A 285     -18.789   0.552  25.219  1.00  0.81           C  
ATOM   4237  CG  ASN A 285     -18.916  -0.689  24.293  1.00  0.81           C  
ATOM   4238  OD1 ASN A 285     -17.894  -1.306  23.925  1.00  0.81           O  
ATOM   4239  ND2 ASN A 285     -20.105  -1.082  23.937  1.00  0.81           N  
ATOM   4240  H   ASN A 285     -19.046  -0.501  27.588  1.00  0.81           H  
ATOM   4241  HA  ASN A 285     -16.899  -0.179  25.654  1.00  0.81           H  
ATOM   4242 1HB  ASN A 285     -19.734   0.705  25.746  1.00  0.81           H  
ATOM   4243 2HB  ASN A 285     -18.594   1.435  24.619  1.00  0.81           H  
ATOM   4244 1HD2 ASN A 285     -20.207  -1.887  23.353  1.00  0.81           H  
ATOM   4245 2HD2 ASN A 285     -20.928  -0.621  24.289  1.00  0.81           H  
ATOM   4246  N   VAL A 286     -17.366   1.984  27.982  1.00  0.77           N  
ATOM   4247  CA  VAL A 286     -16.670   3.115  28.579  1.00  0.77           C  
ATOM   4248  C   VAL A 286     -15.225   2.667  28.809  1.00  0.77           C  
ATOM   4249  O   VAL A 286     -14.284   3.407  28.530  1.00  0.77           O  
ATOM   4250  CB  VAL A 286     -17.264   3.567  29.915  1.00  0.77           C  
ATOM   4251  CG1 VAL A 286     -16.389   4.661  30.480  1.00  0.77           C  
ATOM   4252  CG2 VAL A 286     -18.662   4.038  29.718  1.00  0.77           C  
ATOM   4253  H   VAL A 286     -18.129   1.500  28.465  1.00  0.77           H  
ATOM   4254  HA  VAL A 286     -16.677   3.955  27.892  1.00  0.77           H  
ATOM   4255  HB  VAL A 286     -17.245   2.745  30.619  1.00  0.77           H  
ATOM   4256 1HG1 VAL A 286     -16.768   4.997  31.435  1.00  0.77           H  
ATOM   4257 2HG1 VAL A 286     -15.397   4.314  30.590  1.00  0.77           H  
ATOM   4258 3HG1 VAL A 286     -16.379   5.472  29.802  1.00  0.77           H  
ATOM   4259 1HG2 VAL A 286     -19.077   4.361  30.668  1.00  0.77           H  
ATOM   4260 2HG2 VAL A 286     -18.659   4.871  29.018  1.00  0.77           H  
ATOM   4261 3HG2 VAL A 286     -19.261   3.216  29.316  1.00  0.77           H  
ATOM   4262  N   ALA A 287     -15.045   1.439  29.318  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -13.688   0.918  29.539  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -12.904   0.850  28.232  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -11.712   1.168  28.193  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -13.716  -0.470  30.153  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -15.873   0.884  29.546  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -13.171   1.596  30.212  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -12.693  -0.809  30.314  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -14.236  -0.459  31.093  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -14.216  -1.155  29.478  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -13.577   0.468  27.149  1.00  0.69           N  
ATOM   4273  CA  ASN A 288     -12.911   0.377  25.862  1.00  0.69           C  
ATOM   4274  C   ASN A 288     -12.502   1.776  25.418  1.00  0.69           C  
ATOM   4275  O   ASN A 288     -11.410   1.974  24.877  1.00  0.69           O  
ATOM   4276  CB  ASN A 288     -13.848  -0.257  24.865  1.00  0.69           C  
ATOM   4277  CG  ASN A 288     -14.096  -1.712  25.166  1.00  0.69           C  
ATOM   4278  OD1 ASN A 288     -13.268  -2.385  25.790  1.00  0.69           O  
ATOM   4279  ND2 ASN A 288     -15.239  -2.230  24.775  1.00  0.69           N  
ATOM   4280  H   ASN A 288     -14.553   0.182  27.235  1.00  0.69           H  
ATOM   4281  HA  ASN A 288     -12.010  -0.227  25.965  1.00  0.69           H  
ATOM   4282 1HB  ASN A 288     -14.789   0.272  24.865  1.00  0.69           H  
ATOM   4283 2HB  ASN A 288     -13.431  -0.171  23.863  1.00  0.69           H  
ATOM   4284 1HD2 ASN A 288     -15.442  -3.184  24.984  1.00  0.69           H  
ATOM   4285 2HD2 ASN A 288     -15.946  -1.676  24.303  1.00  0.69           H  
ATOM   4286  N   ALA A 289     -13.364   2.761  25.697  1.00  0.65           N  
ATOM   4287  CA  ALA A 289     -13.094   4.152  25.372  1.00  0.65           C  
ATOM   4288  C   ALA A 289     -11.870   4.623  26.115  1.00  0.65           C  
ATOM   4289  O   ALA A 289     -11.024   5.317  25.549  1.00  0.65           O  
ATOM   4290  CB  ALA A 289     -14.301   5.001  25.689  1.00  0.65           C  
ATOM   4291  H   ALA A 289     -14.261   2.531  26.123  1.00  0.65           H  
ATOM   4292  HA  ALA A 289     -12.877   4.233  24.317  1.00  0.65           H  
ATOM   4293 1HB  ALA A 289     -14.101   6.013  25.429  1.00  0.65           H  
ATOM   4294 2HB  ALA A 289     -15.147   4.636  25.117  1.00  0.65           H  
ATOM   4295 3HB  ALA A 289     -14.530   4.948  26.736  1.00  0.65           H  
ATOM   4296  N   MET A 290     -11.727   4.176  27.363  1.00  0.63           N  
ATOM   4297  CA  MET A 290     -10.563   4.541  28.141  1.00  0.63           C  
ATOM   4298  C   MET A 290      -9.294   3.925  27.560  1.00  0.63           C  
ATOM   4299  O   MET A 290      -8.242   4.571  27.514  1.00  0.63           O  
ATOM   4300  CB  MET A 290     -10.710   4.066  29.576  1.00  0.63           C  
ATOM   4301  CG  MET A 290     -11.726   4.745  30.396  1.00  0.63           C  
ATOM   4302  SD  MET A 290     -11.465   6.433  30.367  1.00  0.63           S  
ATOM   4303  CE  MET A 290      -9.732   6.372  30.691  1.00  0.63           C  
ATOM   4304  H   MET A 290     -12.472   3.618  27.782  1.00  0.63           H  
ATOM   4305  HA  MET A 290     -10.459   5.624  28.122  1.00  0.63           H  
ATOM   4306 1HB  MET A 290     -10.952   3.016  29.581  1.00  0.63           H  
ATOM   4307 2HB  MET A 290      -9.757   4.169  30.082  1.00  0.63           H  
ATOM   4308 1HG  MET A 290     -12.718   4.538  30.021  1.00  0.63           H  
ATOM   4309 2HG  MET A 290     -11.664   4.401  31.431  1.00  0.63           H  
ATOM   4310 1HE  MET A 290      -9.345   7.377  30.778  1.00  0.63           H  
ATOM   4311 2HE  MET A 290      -9.557   5.830  31.590  1.00  0.63           H  
ATOM   4312 3HE  MET A 290      -9.226   5.858  29.875  1.00  0.63           H  
ATOM   4313  N   ALA A 291      -9.394   2.689  27.065  1.00  0.61           N  
ATOM   4314  CA  ALA A 291      -8.231   2.043  26.474  1.00  0.61           C  
ATOM   4315  C   ALA A 291      -7.771   2.801  25.245  1.00  0.61           C  
ATOM   4316  O   ALA A 291      -6.572   3.037  25.041  1.00  0.61           O  
ATOM   4317  CB  ALA A 291      -8.571   0.628  26.068  1.00  0.61           C  
ATOM   4318  H   ALA A 291     -10.278   2.184  27.146  1.00  0.61           H  
ATOM   4319  HA  ALA A 291      -7.433   2.045  27.212  1.00  0.61           H  
ATOM   4320 1HB  ALA A 291      -7.704   0.156  25.655  1.00  0.61           H  
ATOM   4321 2HB  ALA A 291      -8.926   0.068  26.895  1.00  0.61           H  
ATOM   4322 3HB  ALA A 291      -9.352   0.657  25.326  1.00  0.61           H  
ATOM   4323  N   ALA A 292      -8.757   3.184  24.423  1.00  0.59           N  
ATOM   4324  CA  ALA A 292      -8.523   3.919  23.196  1.00  0.59           C  
ATOM   4325  C   ALA A 292      -7.942   5.289  23.498  1.00  0.59           C  
ATOM   4326  O   ALA A 292      -7.004   5.735  22.838  1.00  0.59           O  
ATOM   4327  CB  ALA A 292      -9.825   4.046  22.429  1.00  0.59           C  
ATOM   4328  H   ALA A 292      -9.718   2.933  24.666  1.00  0.59           H  
ATOM   4329  HA  ALA A 292      -7.802   3.365  22.596  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292      -9.651   4.575  21.498  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292     -10.216   3.051  22.215  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292     -10.546   4.594  23.029  1.00  0.59           H  
ATOM   4333  N   ALA A 293      -8.474   5.945  24.532  1.00  0.58           N  
ATOM   4334  CA  ALA A 293      -8.001   7.259  24.918  1.00  0.58           C  
ATOM   4335  C   ALA A 293      -6.558   7.212  25.363  1.00  0.58           C  
ATOM   4336  O   ALA A 293      -5.734   8.012  24.920  1.00  0.58           O  
ATOM   4337  CB  ALA A 293      -8.845   7.790  26.059  1.00  0.58           C  
ATOM   4338  H   ALA A 293      -9.257   5.539  25.041  1.00  0.58           H  
ATOM   4339  HA  ALA A 293      -8.075   7.918  24.056  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293      -8.493   8.773  26.348  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293      -9.882   7.845  25.750  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293      -8.761   7.119  26.911  1.00  0.58           H  
ATOM   4343  N   ALA A 294      -6.231   6.251  26.223  1.00  0.58           N  
ATOM   4344  CA  ALA A 294      -4.872   6.155  26.725  1.00  0.58           C  
ATOM   4345  C   ALA A 294      -3.899   5.894  25.590  1.00  0.58           C  
ATOM   4346  O   ALA A 294      -2.831   6.515  25.527  1.00  0.58           O  
ATOM   4347  CB  ALA A 294      -4.797   5.065  27.759  1.00  0.58           C  
ATOM   4348  H   ALA A 294      -6.938   5.595  26.558  1.00  0.58           H  
ATOM   4349  HA  ALA A 294      -4.606   7.104  27.188  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294      -3.785   4.994  28.154  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294      -5.491   5.287  28.569  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294      -5.082   4.134  27.298  1.00  0.58           H  
ATOM   4353  N   ALA A 295      -4.281   5.023  24.650  1.00  0.58           N  
ATOM   4354  CA  ALA A 295      -3.415   4.767  23.514  1.00  0.58           C  
ATOM   4355  C   ALA A 295      -3.258   6.010  22.679  1.00  0.58           C  
ATOM   4356  O   ALA A 295      -2.153   6.364  22.284  1.00  0.58           O  
ATOM   4357  CB  ALA A 295      -3.979   3.663  22.670  1.00  0.58           C  
ATOM   4358  H   ALA A 295      -5.167   4.518  24.734  1.00  0.58           H  
ATOM   4359  HA  ALA A 295      -2.436   4.484  23.886  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295      -3.319   3.467  21.831  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295      -4.066   2.803  23.293  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295      -4.959   3.950  22.309  1.00  0.58           H  
ATOM   4363  N   ALA A 296      -4.354   6.714  22.448  1.00  0.59           N  
ATOM   4364  CA  ALA A 296      -4.300   7.910  21.646  1.00  0.59           C  
ATOM   4365  C   ALA A 296      -3.384   8.942  22.274  1.00  0.59           C  
ATOM   4366  O   ALA A 296      -2.634   9.612  21.560  1.00  0.59           O  
ATOM   4367  CB  ALA A 296      -5.669   8.444  21.469  1.00  0.59           C  
ATOM   4368  H   ALA A 296      -5.257   6.398  22.801  1.00  0.59           H  
ATOM   4369  HA  ALA A 296      -3.900   7.653  20.671  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296      -5.625   9.315  20.850  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296      -6.292   7.689  21.000  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296      -6.078   8.694  22.437  1.00  0.59           H  
ATOM   4373  N   HIS A 297      -3.383   9.021  23.611  1.00  0.60           N  
ATOM   4374  CA  HIS A 297      -2.494   9.944  24.296  1.00  0.60           C  
ATOM   4375  C   HIS A 297      -1.045   9.516  24.064  1.00  0.60           C  
ATOM   4376  O   HIS A 297      -0.185  10.340  23.747  1.00  0.60           O  
ATOM   4377  CB  HIS A 297      -2.776   9.964  25.813  1.00  0.60           C  
ATOM   4378  CG  HIS A 297      -3.940  10.783  26.292  1.00  0.60           C  
ATOM   4379  ND1 HIS A 297      -3.897  12.155  26.330  1.00  0.60           N  
ATOM   4380  CD2 HIS A 297      -5.155  10.433  26.794  1.00  0.60           C  
ATOM   4381  CE1 HIS A 297      -5.013  12.613  26.838  1.00  0.60           C  
ATOM   4382  NE2 HIS A 297      -5.798  11.591  27.136  1.00  0.60           N  
ATOM   4383  H   HIS A 297      -4.041   8.457  24.149  1.00  0.60           H  
ATOM   4384  HA  HIS A 297      -2.626  10.951  23.903  1.00  0.60           H  
ATOM   4385 1HB  HIS A 297      -2.946   8.946  26.149  1.00  0.60           H  
ATOM   4386 2HB  HIS A 297      -1.889  10.320  26.330  1.00  0.60           H  
ATOM   4387  HD1 HIS A 297      -3.132  12.750  26.044  1.00  0.60           H  
ATOM   4388  HD2 HIS A 297      -5.637   9.478  26.976  1.00  0.60           H  
ATOM   4389  HE1 HIS A 297      -5.139  13.674  26.955  1.00  0.60           H  
ATOM   4390  N   ALA A 298      -0.781   8.209  24.152  1.00  0.62           N  
ATOM   4391  CA  ALA A 298       0.557   7.653  23.938  1.00  0.62           C  
ATOM   4392  C   ALA A 298       1.069   7.950  22.524  1.00  0.62           C  
ATOM   4393  O   ALA A 298       2.266   8.150  22.305  1.00  0.62           O  
ATOM   4394  CB  ALA A 298       0.540   6.162  24.179  1.00  0.62           C  
ATOM   4395  H   ALA A 298      -1.537   7.573  24.414  1.00  0.62           H  
ATOM   4396  HA  ALA A 298       1.232   8.121  24.651  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298       1.541   5.759  24.054  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298       0.195   5.966  25.161  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      -0.125   5.689  23.474  1.00  0.62           H  
ATOM   4400  N   LEU A 299       0.135   7.993  21.575  1.00  0.63           N  
ATOM   4401  CA  LEU A 299       0.385   8.239  20.160  1.00  0.63           C  
ATOM   4402  C   LEU A 299       0.463   9.741  19.815  1.00  0.63           C  
ATOM   4403  O   LEU A 299       0.676  10.091  18.651  1.00  0.63           O  
ATOM   4404  CB  LEU A 299      -0.737   7.578  19.355  1.00  0.63           C  
ATOM   4405  CG  LEU A 299      -0.825   6.014  19.466  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299      -2.086   5.552  18.861  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299       0.310   5.363  18.738  1.00  0.63           C  
ATOM   4408  H   LEU A 299      -0.823   7.785  21.856  1.00  0.63           H  
ATOM   4409  HA  LEU A 299       1.334   7.776  19.898  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299      -1.683   7.987  19.694  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -0.610   7.835  18.304  1.00  0.63           H  
ATOM   4412  HG  LEU A 299      -0.800   5.729  20.496  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299      -2.159   4.500  18.960  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299      -2.909   6.013  19.377  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299      -2.100   5.826  17.814  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299       0.228   4.281  18.819  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299       0.253   5.645  17.699  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299       1.255   5.692  19.165  1.00  0.63           H  
ATOM   4419  N   GLY A 300       0.290  10.632  20.810  1.00  0.64           N  
ATOM   4420  CA  GLY A 300       0.370  12.076  20.576  1.00  0.64           C  
ATOM   4421  C   GLY A 300      -0.947  12.851  20.376  1.00  0.64           C  
ATOM   4422  O   GLY A 300      -0.910  14.013  19.959  1.00  0.64           O  
ATOM   4423  H   GLY A 300       0.118  10.314  21.763  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300       0.897  12.516  21.423  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300       1.008  12.247  19.712  1.00  0.64           H  
ATOM   4426  N   VAL A 301      -2.103  12.250  20.658  1.00  0.65           N  
ATOM   4427  CA  VAL A 301      -3.367  12.971  20.475  1.00  0.65           C  
ATOM   4428  C   VAL A 301      -3.831  13.600  21.793  1.00  0.65           C  
ATOM   4429  O   VAL A 301      -3.866  12.930  22.824  1.00  0.65           O  
ATOM   4430  CB  VAL A 301      -4.479  12.039  19.989  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301      -5.771  12.825  19.793  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301      -4.076  11.332  18.748  1.00  0.65           C  
ATOM   4433  H   VAL A 301      -2.120  11.292  21.001  1.00  0.65           H  
ATOM   4434  HA  VAL A 301      -3.222  13.761  19.739  1.00  0.65           H  
ATOM   4435  HB  VAL A 301      -4.671  11.316  20.764  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301      -6.562  12.163  19.487  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301      -6.054  13.305  20.708  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301      -5.625  13.581  19.028  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301      -4.888  10.677  18.461  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301      -3.884  12.039  17.961  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301      -3.171  10.745  18.940  1.00  0.65           H  
ATOM   4442  N   SER A 302      -4.192  14.886  21.747  1.00  0.66           N  
ATOM   4443  CA  SER A 302      -4.646  15.616  22.937  1.00  0.66           C  
ATOM   4444  C   SER A 302      -5.965  15.105  23.489  1.00  0.66           C  
ATOM   4445  O   SER A 302      -6.806  14.617  22.732  1.00  0.66           O  
ATOM   4446  CB  SER A 302      -4.847  17.083  22.584  1.00  0.66           C  
ATOM   4447  OG  SER A 302      -5.944  17.271  21.674  1.00  0.66           O  
ATOM   4448  H   SER A 302      -4.131  15.372  20.865  1.00  0.66           H  
ATOM   4449  HA  SER A 302      -3.883  15.520  23.715  1.00  0.66           H  
ATOM   4450 1HB  SER A 302      -5.023  17.653  23.497  1.00  0.66           H  
ATOM   4451 2HB  SER A 302      -3.933  17.466  22.135  1.00  0.66           H  
ATOM   4452  HG  SER A 302      -5.849  18.176  21.339  1.00  0.66           H  
ATOM   4453  N   LEU A 303      -6.208  15.370  24.775  1.00  0.66           N  
ATOM   4454  CA  LEU A 303      -7.468  15.001  25.431  1.00  0.66           C  
ATOM   4455  C   LEU A 303      -8.682  15.505  24.667  1.00  0.66           C  
ATOM   4456  O   LEU A 303      -9.662  14.782  24.501  1.00  0.66           O  
ATOM   4457  CB  LEU A 303      -7.515  15.563  26.852  1.00  0.66           C  
ATOM   4458  CG  LEU A 303      -8.746  15.241  27.659  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303      -8.862  13.765  27.830  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303      -8.628  15.888  29.010  1.00  0.66           C  
ATOM   4461  H   LEU A 303      -5.452  15.779  25.332  1.00  0.66           H  
ATOM   4462  HA  LEU A 303      -7.521  13.916  25.488  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303      -6.660  15.210  27.410  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303      -7.441  16.648  26.793  1.00  0.66           H  
ATOM   4465  HG  LEU A 303      -9.634  15.602  27.144  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303      -9.750  13.567  28.422  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303      -8.944  13.287  26.854  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303      -7.982  13.382  28.346  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303      -9.503  15.641  29.594  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303      -7.738  15.513  29.513  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303      -8.553  16.969  28.901  1.00  0.66           H  
ATOM   4472  N   PHE A 304      -8.632  16.754  24.212  1.00  0.65           N  
ATOM   4473  CA  PHE A 304      -9.744  17.300  23.453  1.00  0.65           C  
ATOM   4474  C   PHE A 304      -9.969  16.478  22.185  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -11.109  16.107  21.871  1.00  0.65           O  
ATOM   4476  CB  PHE A 304      -9.527  18.764  23.098  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -10.659  19.330  22.303  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -11.841  19.704  22.935  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -10.560  19.485  20.929  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -12.894  20.220  22.208  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -11.613  20.001  20.200  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -12.782  20.369  20.841  1.00  0.65           C  
ATOM   4483  H   PHE A 304      -7.805  17.308  24.377  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -10.645  17.234  24.066  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304      -9.419  19.350  24.009  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304      -8.611  18.872  22.519  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -11.934  19.582  24.022  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304      -9.638  19.191  20.426  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -13.815  20.508  22.715  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -11.525  20.115  19.121  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -13.613  20.774  20.266  1.00  0.65           H  
ATOM   4492  N   GLY A 305      -8.884  16.204  21.429  1.00  0.65           N  
ATOM   4493  CA  GLY A 305      -9.023  15.430  20.196  1.00  0.65           C  
ATOM   4494  C   GLY A 305      -9.628  14.061  20.493  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -10.470  13.567  19.741  1.00  0.65           O  
ATOM   4496  H   GLY A 305      -7.948  16.512  21.710  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305      -9.652  15.971  19.490  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305      -8.043  15.306  19.736  1.00  0.65           H  
ATOM   4499  N   ILE A 306      -9.244  13.485  21.628  1.00  0.64           N  
ATOM   4500  CA  ILE A 306      -9.753  12.204  22.077  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -11.215  12.256  22.409  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -11.974  11.376  22.010  1.00  0.64           O  
ATOM   4503  CB  ILE A 306      -8.968  11.717  23.273  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306      -7.591  11.385  22.815  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306      -9.646  10.547  23.893  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306      -6.638  11.183  23.874  1.00  0.64           C  
ATOM   4507  H   ILE A 306      -8.530  13.955  22.187  1.00  0.64           H  
ATOM   4508  HA  ILE A 306      -9.625  11.487  21.286  1.00  0.64           H  
ATOM   4509  HB  ILE A 306      -8.884  12.505  24.001  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306      -7.636  10.493  22.242  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306      -7.238  12.178  22.197  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306      -9.058  10.237  24.727  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -10.639  10.833  24.227  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306      -9.729   9.745  23.181  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306      -5.663  10.950  23.450  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306      -6.562  12.089  24.451  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306      -6.964  10.367  24.508  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -11.638  13.271  23.145  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -13.043  13.387  23.467  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -13.879  13.529  22.196  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -14.948  12.924  22.076  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -13.258  14.560  24.383  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -10.971  13.967  23.484  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -13.348  12.470  23.965  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -14.313  14.638  24.653  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -12.661  14.417  25.286  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -12.941  15.476  23.881  1.00  0.64           H  
ATOM   4528  N   THR A 308     -13.364  14.300  21.223  1.00  0.65           N  
ATOM   4529  CA  THR A 308     -14.047  14.494  19.946  1.00  0.65           C  
ATOM   4530  C   THR A 308     -14.115  13.169  19.205  1.00  0.65           C  
ATOM   4531  O   THR A 308     -15.169  12.770  18.695  1.00  0.65           O  
ATOM   4532  CB  THR A 308     -13.309  15.527  19.070  1.00  0.65           C  
ATOM   4533  OG1 THR A 308     -13.284  16.796  19.733  1.00  0.65           O  
ATOM   4534  CG2 THR A 308     -13.984  15.657  17.719  1.00  0.65           C  
ATOM   4535  H   THR A 308     -12.481  14.788  21.388  1.00  0.65           H  
ATOM   4536  HA  THR A 308     -15.060  14.842  20.136  1.00  0.65           H  
ATOM   4537  HB  THR A 308     -12.284  15.197  18.917  1.00  0.65           H  
ATOM   4538  HG1 THR A 308     -12.740  16.709  20.543  1.00  0.65           H  
ATOM   4539 1HG2 THR A 308     -13.441  16.381  17.114  1.00  0.65           H  
ATOM   4540 2HG2 THR A 308     -13.980  14.687  17.218  1.00  0.65           H  
ATOM   4541 3HG2 THR A 308     -15.010  15.992  17.855  1.00  0.65           H  
ATOM   4542  N   GLY A 309     -12.980  12.484  19.189  1.00  0.66           N  
ATOM   4543  CA  GLY A 309     -12.802  11.205  18.549  1.00  0.66           C  
ATOM   4544  C   GLY A 309     -13.790  10.204  19.072  1.00  0.66           C  
ATOM   4545  O   GLY A 309     -14.543   9.611  18.307  1.00  0.66           O  
ATOM   4546  H   GLY A 309     -12.161  12.894  19.629  1.00  0.66           H  
ATOM   4547 1HA  GLY A 309     -12.882  11.299  17.466  1.00  0.66           H  
ATOM   4548 2HA  GLY A 309     -11.808  10.870  18.791  1.00  0.66           H  
ATOM   4549  N   LEU A 310     -13.817  10.039  20.389  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -14.730   9.114  21.024  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -16.173   9.525  20.759  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -17.018   8.676  20.484  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -14.445   9.066  22.516  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -13.120   8.383  22.921  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -12.878   8.587  24.419  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -13.195   6.882  22.553  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -13.172  10.568  20.965  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -14.555   8.126  20.620  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -14.402  10.093  22.881  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -15.260   8.554  23.011  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -12.293   8.845  22.387  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -11.943   8.113  24.701  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -12.826   9.655  24.632  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -13.681   8.153  24.978  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -12.263   6.389  22.835  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -14.021   6.415  23.077  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -13.349   6.779  21.479  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -16.449  10.832  20.768  1.00  0.70           N  
ATOM   4569  CA  GLY A 311     -17.780  11.354  20.490  1.00  0.70           C  
ATOM   4570  C   GLY A 311     -18.273  10.952  19.100  1.00  0.70           C  
ATOM   4571  O   GLY A 311     -19.468  10.742  18.878  1.00  0.70           O  
ATOM   4572  H   GLY A 311     -15.726  11.505  21.011  1.00  0.70           H  
ATOM   4573 1HA  GLY A 311     -18.470  11.000  21.239  1.00  0.70           H  
ATOM   4574 2HA  GLY A 311     -17.752  12.440  20.565  1.00  0.70           H  
ATOM   4575  N   ALA A 312     -17.338  10.844  18.159  1.00  0.74           N  
ATOM   4576  CA  ALA A 312     -17.625  10.468  16.785  1.00  0.74           C  
ATOM   4577  C   ALA A 312     -17.753   8.953  16.586  1.00  0.74           C  
ATOM   4578  O   ALA A 312     -18.067   8.503  15.479  1.00  0.74           O  
ATOM   4579  CB  ALA A 312     -16.532  10.999  15.876  1.00  0.74           C  
ATOM   4580  H   ALA A 312     -16.374  11.078  18.407  1.00  0.74           H  
ATOM   4581  HA  ALA A 312     -18.574  10.923  16.509  1.00  0.74           H  
ATOM   4582 1HB  ALA A 312     -16.763  10.754  14.843  1.00  0.74           H  
ATOM   4583 2HB  ALA A 312     -16.460  12.080  15.991  1.00  0.74           H  
ATOM   4584 3HB  ALA A 312     -15.583  10.542  16.157  1.00  0.74           H  
ATOM   4585  N   VAL A 313     -17.514   8.154  17.626  1.00  0.78           N  
ATOM   4586  CA  VAL A 313     -17.563   6.710  17.452  1.00  0.78           C  
ATOM   4587  C   VAL A 313     -18.965   6.173  17.376  1.00  0.78           C  
ATOM   4588  O   VAL A 313     -19.789   6.405  18.262  1.00  0.78           O  
ATOM   4589  CB  VAL A 313     -16.847   5.994  18.610  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313     -17.004   4.478  18.504  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313     -15.405   6.341  18.563  1.00  0.78           C  
ATOM   4592  H   VAL A 313     -17.289   8.536  18.544  1.00  0.78           H  
ATOM   4593  HA  VAL A 313     -17.046   6.464  16.524  1.00  0.78           H  
ATOM   4594  HB  VAL A 313     -17.282   6.322  19.555  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313     -16.493   4.000  19.327  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313     -18.059   4.220  18.541  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313     -16.579   4.128  17.563  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313     -14.881   5.877  19.380  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313     -14.995   6.002  17.620  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313     -15.314   7.397  18.632  1.00  0.78           H  
ATOM   4601  N   GLN A 314     -19.208   5.429  16.307  1.00  0.84           N  
ATOM   4602  CA  GLN A 314     -20.478   4.783  16.054  1.00  0.84           C  
ATOM   4603  C   GLN A 314     -20.323   3.314  16.412  1.00  0.84           C  
ATOM   4604  O   GLN A 314     -19.202   2.807  16.398  1.00  0.84           O  
ATOM   4605  CB  GLN A 314     -20.853   4.927  14.571  1.00  0.84           C  
ATOM   4606  CG  GLN A 314     -21.015   6.355  14.082  1.00  0.84           C  
ATOM   4607  CD  GLN A 314     -22.189   7.069  14.726  1.00  0.84           C  
ATOM   4608  OE1 GLN A 314     -23.326   6.586  14.676  1.00  0.84           O  
ATOM   4609  NE2 GLN A 314     -21.931   8.229  15.309  1.00  0.84           N  
ATOM   4610  H   GLN A 314     -18.464   5.318  15.632  1.00  0.84           H  
ATOM   4611  HA  GLN A 314     -21.233   5.251  16.681  1.00  0.84           H  
ATOM   4612 1HB  GLN A 314     -20.069   4.472  13.966  1.00  0.84           H  
ATOM   4613 2HB  GLN A 314     -21.768   4.386  14.351  1.00  0.84           H  
ATOM   4614 1HG  GLN A 314     -20.107   6.915  14.321  1.00  0.84           H  
ATOM   4615 2HG  GLN A 314     -21.172   6.343  13.004  1.00  0.84           H  
ATOM   4616 1HE2 GLN A 314     -22.670   8.756  15.732  1.00  0.84           H  
ATOM   4617 2HE2 GLN A 314     -20.991   8.589  15.319  1.00  0.84           H  
ATOM   4618  N   PRO A 315     -21.396   2.609  16.758  1.00  0.89           N  
ATOM   4619  CA  PRO A 315     -21.394   1.182  16.983  1.00  0.89           C  
ATOM   4620  C   PRO A 315     -21.222   0.402  15.699  1.00  0.89           C  
ATOM   4621  O   PRO A 315     -21.642   0.836  14.626  1.00  0.89           O  
ATOM   4622  CB  PRO A 315     -22.753   0.953  17.621  1.00  0.89           C  
ATOM   4623  CG  PRO A 315     -23.623   2.089  17.124  1.00  0.89           C  
ATOM   4624  CD  PRO A 315     -22.693   3.269  17.001  1.00  0.89           C  
ATOM   4625  HA  PRO A 315     -20.587   0.920  17.671  1.00  0.89           H  
ATOM   4626 1HB  PRO A 315     -23.114  -0.033  17.339  1.00  0.89           H  
ATOM   4627 2HB  PRO A 315     -22.669   0.935  18.715  1.00  0.89           H  
ATOM   4628 1HG  PRO A 315     -24.092   1.828  16.169  1.00  0.89           H  
ATOM   4629 2HG  PRO A 315     -24.439   2.271  17.845  1.00  0.89           H  
ATOM   4630 1HD  PRO A 315     -23.019   3.886  16.159  1.00  0.89           H  
ATOM   4631 2HD  PRO A 315     -22.667   3.831  17.943  1.00  0.89           H  
ATOM   4632  N   VAL A 316     -20.653  -0.785  15.835  1.00  0.94           N  
ATOM   4633  CA  VAL A 316     -20.491  -1.707  14.726  1.00  0.94           C  
ATOM   4634  C   VAL A 316     -21.686  -2.651  14.628  1.00  0.94           C  
ATOM   4635  O   VAL A 316     -22.138  -3.218  15.638  1.00  0.94           O  
ATOM   4636  CB  VAL A 316     -19.178  -2.505  14.886  1.00  0.94           C  
ATOM   4637  CG1 VAL A 316     -19.039  -3.531  13.776  1.00  0.94           C  
ATOM   4638  CG2 VAL A 316     -17.999  -1.554  14.878  1.00  0.94           C  
ATOM   4639  H   VAL A 316     -20.314  -1.055  16.746  1.00  0.94           H  
ATOM   4640  HA  VAL A 316     -20.428  -1.129  13.803  1.00  0.94           H  
ATOM   4641  HB  VAL A 316     -19.200  -3.035  15.825  1.00  0.94           H  
ATOM   4642 1HG1 VAL A 316     -18.114  -4.089  13.914  1.00  0.94           H  
ATOM   4643 2HG1 VAL A 316     -19.881  -4.221  13.802  1.00  0.94           H  
ATOM   4644 3HG1 VAL A 316     -19.016  -3.025  12.812  1.00  0.94           H  
ATOM   4645 1HG2 VAL A 316     -17.080  -2.127  15.007  1.00  0.94           H  
ATOM   4646 2HG2 VAL A 316     -17.962  -1.016  13.929  1.00  0.94           H  
ATOM   4647 3HG2 VAL A 316     -18.097  -0.836  15.694  1.00  0.94           H  
ATOM   4648  N   LYS A 317     -22.227  -2.769  13.418  1.00  0.98           N  
ATOM   4649  CA  LYS A 317     -23.379  -3.617  13.157  1.00  0.98           C  
ATOM   4650  C   LYS A 317     -23.112  -5.041  13.600  1.00  0.98           C  
ATOM   4651  O   LYS A 317     -22.061  -5.606  13.305  1.00  0.98           O  
ATOM   4652  CB  LYS A 317     -23.741  -3.580  11.672  1.00  0.98           C  
ATOM   4653  CG  LYS A 317     -24.988  -4.380  11.304  1.00  0.98           C  
ATOM   4654  CD  LYS A 317     -25.330  -4.232   9.822  1.00  0.98           C  
ATOM   4655  CE  LYS A 317     -26.577  -5.027   9.458  1.00  0.98           C  
ATOM   4656  NZ  LYS A 317     -26.919  -4.890   8.016  1.00  0.98           N  
ATOM   4657  H   LYS A 317     -21.813  -2.255  12.653  1.00  0.98           H  
ATOM   4658  HA  LYS A 317     -24.224  -3.253  13.729  1.00  0.98           H  
ATOM   4659 1HB  LYS A 317     -23.901  -2.547  11.365  1.00  0.98           H  
ATOM   4660 2HB  LYS A 317     -22.910  -3.973  11.087  1.00  0.98           H  
ATOM   4661 1HG  LYS A 317     -24.818  -5.437  11.518  1.00  0.98           H  
ATOM   4662 2HG  LYS A 317     -25.833  -4.039  11.903  1.00  0.98           H  
ATOM   4663 1HD  LYS A 317     -25.498  -3.179   9.587  1.00  0.98           H  
ATOM   4664 2HD  LYS A 317     -24.495  -4.592   9.221  1.00  0.98           H  
ATOM   4665 1HE  LYS A 317     -26.406  -6.079   9.684  1.00  0.98           H  
ATOM   4666 2HE  LYS A 317     -27.416  -4.669  10.055  1.00  0.98           H  
ATOM   4667 1HZ  LYS A 317     -27.748  -5.429   7.813  1.00  0.98           H  
ATOM   4668 2HZ  LYS A 317     -27.088  -3.917   7.802  1.00  0.98           H  
ATOM   4669 3HZ  LYS A 317     -26.151  -5.229   7.455  1.00  0.98           H  
ATOM   4670  N   GLY A 318     -24.050  -5.593  14.359  1.00  1.02           N  
ATOM   4671  CA  GLY A 318     -23.968  -6.955  14.865  1.00  1.02           C  
ATOM   4672  C   GLY A 318     -23.164  -7.070  16.155  1.00  1.02           C  
ATOM   4673  O   GLY A 318     -23.086  -8.146  16.753  1.00  1.02           O  
ATOM   4674  H   GLY A 318     -24.878  -5.055  14.575  1.00  1.02           H  
ATOM   4675 1HA  GLY A 318     -24.969  -7.334  15.030  1.00  1.02           H  
ATOM   4676 2HA  GLY A 318     -23.534  -7.588  14.108  1.00  1.02           H  
ATOM   4677  N   ARG A 319     -22.575  -5.958  16.615  1.00  1.04           N  
ATOM   4678  CA  ARG A 319     -21.785  -5.998  17.839  1.00  1.04           C  
ATOM   4679  C   ARG A 319     -22.468  -5.193  18.948  1.00  1.04           C  
ATOM   4680  O   ARG A 319     -22.558  -5.635  20.088  1.00  1.04           O  
ATOM   4681  CB  ARG A 319     -20.408  -5.399  17.586  1.00  1.04           C  
ATOM   4682  CG  ARG A 319     -19.543  -6.086  16.487  1.00  1.04           C  
ATOM   4683  CD  ARG A 319     -18.960  -7.406  16.882  1.00  1.04           C  
ATOM   4684  NE  ARG A 319     -18.262  -8.026  15.749  1.00  1.04           N  
ATOM   4685  CZ  ARG A 319     -17.612  -9.217  15.759  1.00  1.04           C  
ATOM   4686  NH1 ARG A 319     -17.508  -9.942  16.849  1.00  1.04           N  
ATOM   4687  NH2 ARG A 319     -17.070  -9.666  14.641  1.00  1.04           N  
ATOM   4688  H   ARG A 319     -22.643  -5.082  16.101  1.00  1.04           H  
ATOM   4689  HA  ARG A 319     -21.685  -7.032  18.171  1.00  1.04           H  
ATOM   4690 1HB  ARG A 319     -20.520  -4.360  17.305  1.00  1.04           H  
ATOM   4691 2HB  ARG A 319     -19.835  -5.419  18.513  1.00  1.04           H  
ATOM   4692 1HG  ARG A 319     -20.159  -6.241  15.596  1.00  1.04           H  
ATOM   4693 2HG  ARG A 319     -18.712  -5.432  16.233  1.00  1.04           H  
ATOM   4694 1HD  ARG A 319     -18.240  -7.265  17.687  1.00  1.04           H  
ATOM   4695 2HD  ARG A 319     -19.747  -8.073  17.218  1.00  1.04           H  
ATOM   4696  HE  ARG A 319     -18.299  -7.532  14.868  1.00  1.04           H  
ATOM   4697 1HH1 ARG A 319     -17.893  -9.629  17.738  1.00  1.04           H  
ATOM   4698 2HH1 ARG A 319     -17.034 -10.832  16.819  1.00  1.04           H  
ATOM   4699 1HH2 ARG A 319     -17.139  -9.126  13.791  1.00  1.04           H  
ATOM   4700 2HH2 ARG A 319     -16.585 -10.551  14.638  1.00  1.04           H  
ATOM   4701  N   THR A 320     -22.867  -3.960  18.660  1.00  1.04           N  
ATOM   4702  CA  THR A 320     -23.582  -3.212  19.699  1.00  1.04           C  
ATOM   4703  C   THR A 320     -24.592  -2.209  19.161  1.00  1.04           C  
ATOM   4704  O   THR A 320     -24.438  -1.011  19.407  1.00  1.04           O  
ATOM   4705  CB  THR A 320     -22.622  -2.512  20.668  1.00  1.04           C  
ATOM   4706  OG1 THR A 320     -21.774  -3.487  21.285  1.00  1.04           O  
ATOM   4707  CG2 THR A 320     -23.404  -1.783  21.746  1.00  1.04           C  
ATOM   4708  H   THR A 320     -22.728  -3.587  17.721  1.00  1.04           H  
ATOM   4709  HA  THR A 320     -24.152  -3.936  20.287  1.00  1.04           H  
ATOM   4710  HB  THR A 320     -22.008  -1.792  20.127  1.00  1.04           H  
ATOM   4711  HG1 THR A 320     -22.192  -4.377  21.199  1.00  1.04           H  
ATOM   4712 1HG2 THR A 320     -22.707  -1.308  22.427  1.00  1.04           H  
ATOM   4713 2HG2 THR A 320     -24.048  -1.033  21.293  1.00  1.04           H  
ATOM   4714 3HG2 THR A 320     -24.013  -2.500  22.293  1.00  1.04           H  
ATOM   4715  N   VAL A 321     -25.609  -2.655  18.435  1.00  1.06           N  
ATOM   4716  CA  VAL A 321     -26.529  -1.675  17.851  1.00  1.06           C  
ATOM   4717  C   VAL A 321     -27.963  -1.782  18.329  1.00  1.06           C  
ATOM   4718  O   VAL A 321     -28.573  -2.848  18.267  1.00  1.06           O  
ATOM   4719  CB  VAL A 321     -26.524  -1.772  16.310  1.00  1.06           C  
ATOM   4720  CG1 VAL A 321     -27.543  -0.806  15.729  1.00  1.06           C  
ATOM   4721  CG2 VAL A 321     -25.151  -1.425  15.779  1.00  1.06           C  
ATOM   4722  H   VAL A 321     -25.722  -3.660  18.276  1.00  1.06           H  
ATOM   4723  HA  VAL A 321     -26.172  -0.679  18.111  1.00  1.06           H  
ATOM   4724  HB  VAL A 321     -26.796  -2.784  16.006  1.00  1.06           H  
ATOM   4725 1HG1 VAL A 321     -27.537  -0.877  14.643  1.00  1.06           H  
ATOM   4726 2HG1 VAL A 321     -28.538  -1.055  16.095  1.00  1.06           H  
ATOM   4727 3HG1 VAL A 321     -27.292   0.211  16.027  1.00  1.06           H  
ATOM   4728 1HG2 VAL A 321     -25.155  -1.478  14.700  1.00  1.06           H  
ATOM   4729 2HG2 VAL A 321     -24.916  -0.421  16.078  1.00  1.06           H  
ATOM   4730 3HG2 VAL A 321     -24.411  -2.112  16.178  1.00  1.06           H  
ATOM   4731  N   ALA A 322     -28.511  -0.663  18.808  1.00  1.09           N  
ATOM   4732  CA  ALA A 322     -29.911  -0.648  19.204  1.00  1.09           C  
ATOM   4733  C   ALA A 322     -30.754  -0.132  18.051  1.00  1.09           C  
ATOM   4734  O   ALA A 322     -30.344   0.786  17.336  1.00  1.09           O  
ATOM   4735  CB  ALA A 322     -30.158   0.200  20.433  1.00  1.09           C  
ATOM   4736  H   ALA A 322     -27.958   0.181  18.864  1.00  1.09           H  
ATOM   4737  HA  ALA A 322     -30.215  -1.661  19.422  1.00  1.09           H  
ATOM   4738 1HB  ALA A 322     -31.211   0.152  20.662  1.00  1.09           H  
ATOM   4739 2HB  ALA A 322     -29.606  -0.180  21.257  1.00  1.09           H  
ATOM   4740 3HB  ALA A 322     -29.870   1.230  20.241  1.00  1.09           H  
ATOM   4741  N   GLN A 323     -31.952  -0.678  17.926  1.00  1.14           N  
ATOM   4742  CA  GLN A 323     -32.907  -0.266  16.914  1.00  1.14           C  
ATOM   4743  C   GLN A 323     -34.324  -0.282  17.460  1.00  1.14           C  
ATOM   4744  O   GLN A 323     -34.695  -1.165  18.234  1.00  1.14           O  
ATOM   4745  CB  GLN A 323     -32.800  -1.194  15.707  1.00  1.14           C  
ATOM   4746  CG  GLN A 323     -33.709  -0.831  14.540  1.00  1.14           C  
ATOM   4747  CD  GLN A 323     -33.483  -1.718  13.345  1.00  1.14           C  
ATOM   4748  OE1 GLN A 323     -32.943  -2.823  13.471  1.00  1.14           O  
ATOM   4749  NE2 GLN A 323     -33.897  -1.254  12.174  1.00  1.14           N  
ATOM   4750  H   GLN A 323     -32.176  -1.467  18.528  1.00  1.14           H  
ATOM   4751  HA  GLN A 323     -32.673   0.753  16.606  1.00  1.14           H  
ATOM   4752 1HB  GLN A 323     -31.772  -1.192  15.345  1.00  1.14           H  
ATOM   4753 2HB  GLN A 323     -33.032  -2.211  16.021  1.00  1.14           H  
ATOM   4754 1HG  GLN A 323     -34.753  -0.938  14.845  1.00  1.14           H  
ATOM   4755 2HG  GLN A 323     -33.514   0.198  14.245  1.00  1.14           H  
ATOM   4756 1HE2 GLN A 323     -33.776  -1.800  11.345  1.00  1.14           H  
ATOM   4757 2HE2 GLN A 323     -34.339  -0.356  12.123  1.00  1.14           H  
ATOM   4758  N   LEU A 324     -35.120   0.714  17.098  1.00  1.19           N  
ATOM   4759  CA  LEU A 324     -36.497   0.702  17.565  1.00  1.19           C  
ATOM   4760  C   LEU A 324     -37.444   0.072  16.558  1.00  1.19           C  
ATOM   4761  O   LEU A 324     -37.347   0.314  15.352  1.00  1.19           O  
ATOM   4762  CB  LEU A 324     -36.962   2.122  17.896  1.00  1.19           C  
ATOM   4763  CG  LEU A 324     -36.200   2.817  19.023  1.00  1.19           C  
ATOM   4764  CD1 LEU A 324     -36.710   4.232  19.191  1.00  1.19           C  
ATOM   4765  CD2 LEU A 324     -36.397   2.018  20.279  1.00  1.19           C  
ATOM   4766  H   LEU A 324     -34.789   1.449  16.488  1.00  1.19           H  
ATOM   4767  HA  LEU A 324     -36.545   0.117  18.478  1.00  1.19           H  
ATOM   4768 1HB  LEU A 324     -36.881   2.735  17.002  1.00  1.19           H  
ATOM   4769 2HB  LEU A 324     -38.017   2.072  18.185  1.00  1.19           H  
ATOM   4770  HG  LEU A 324     -35.138   2.864  18.783  1.00  1.19           H  
ATOM   4771 1HD1 LEU A 324     -36.167   4.721  19.999  1.00  1.19           H  
ATOM   4772 2HD1 LEU A 324     -36.558   4.786  18.264  1.00  1.19           H  
ATOM   4773 3HD1 LEU A 324     -37.773   4.208  19.430  1.00  1.19           H  
ATOM   4774 1HD2 LEU A 324     -35.872   2.478  21.099  1.00  1.19           H  
ATOM   4775 2HD2 LEU A 324     -37.461   1.961  20.518  1.00  1.19           H  
ATOM   4776 3HD2 LEU A 324     -36.017   1.035  20.111  1.00  1.19           H  
ATOM   4777  N   ALA A 325     -38.383  -0.705  17.086  1.00  1.24           N  
ATOM   4778  CA  ALA A 325     -39.458  -1.333  16.337  1.00  1.24           C  
ATOM   4779  C   ALA A 325     -40.606  -0.339  16.220  1.00  1.24           C  
ATOM   4780  O   ALA A 325     -40.625   0.674  16.923  1.00  1.24           O  
ATOM   4781  CB  ALA A 325     -39.900  -2.617  17.008  1.00  1.24           C  
ATOM   4782  H   ALA A 325     -38.349  -0.869  18.093  1.00  1.24           H  
ATOM   4783  HA  ALA A 325     -39.096  -1.562  15.334  1.00  1.24           H  
ATOM   4784 1HB  ALA A 325     -40.700  -3.082  16.435  1.00  1.24           H  
ATOM   4785 2HB  ALA A 325     -39.054  -3.305  17.074  1.00  1.24           H  
ATOM   4786 3HB  ALA A 325     -40.254  -2.380  17.998  1.00  1.24           H  
ATOM   4787  N   LYS A 326     -41.572  -0.616  15.349  1.00  1.25           N  
ATOM   4788  CA  LYS A 326     -42.708   0.291  15.151  1.00  1.25           C  
ATOM   4789  C   LYS A 326     -43.528   0.552  16.413  1.00  1.25           C  
ATOM   4790  O   LYS A 326     -44.186   1.584  16.532  1.00  1.25           O  
ATOM   4791  CB  LYS A 326     -43.654  -0.288  14.105  1.00  1.25           C  
ATOM   4792  CG  LYS A 326     -44.420  -1.538  14.569  1.00  1.25           C  
ATOM   4793  CD  LYS A 326     -45.254  -2.086  13.463  1.00  1.25           C  
ATOM   4794  CE  LYS A 326     -46.059  -3.293  13.883  1.00  1.25           C  
ATOM   4795  NZ  LYS A 326     -46.749  -3.888  12.724  1.00  1.25           N  
ATOM   4796  H   LYS A 326     -41.514  -1.461  14.797  1.00  1.25           H  
ATOM   4797  HA  LYS A 326     -42.320   1.248  14.799  1.00  1.25           H  
ATOM   4798 1HB  LYS A 326     -44.386   0.467  13.819  1.00  1.25           H  
ATOM   4799 2HB  LYS A 326     -43.092  -0.556  13.210  1.00  1.25           H  
ATOM   4800 1HG  LYS A 326     -43.717  -2.306  14.901  1.00  1.25           H  
ATOM   4801 2HG  LYS A 326     -45.084  -1.288  15.391  1.00  1.25           H  
ATOM   4802 1HD  LYS A 326     -45.922  -1.317  13.081  1.00  1.25           H  
ATOM   4803 2HD  LYS A 326     -44.600  -2.384  12.689  1.00  1.25           H  
ATOM   4804 1HE  LYS A 326     -45.394  -4.034  14.317  1.00  1.25           H  
ATOM   4805 2HE  LYS A 326     -46.798  -2.999  14.626  1.00  1.25           H  
ATOM   4806 1HZ  LYS A 326     -47.270  -4.701  12.999  1.00  1.25           H  
ATOM   4807 2HZ  LYS A 326     -47.365  -3.216  12.303  1.00  1.25           H  
ATOM   4808 3HZ  LYS A 326     -46.010  -4.160  12.049  1.00  1.25           H  
ATOM   4809  N   ASN A 327     -43.493  -0.385  17.356  1.00  1.21           N  
ATOM   4810  CA  ASN A 327     -44.247  -0.258  18.591  1.00  1.21           C  
ATOM   4811  C   ASN A 327     -43.452   0.397  19.717  1.00  1.21           C  
ATOM   4812  O   ASN A 327     -43.917   0.455  20.854  1.00  1.21           O  
ATOM   4813  CB  ASN A 327     -44.781  -1.617  18.991  1.00  1.21           C  
ATOM   4814  CG  ASN A 327     -43.711  -2.602  19.303  1.00  1.21           C  
ATOM   4815  OD1 ASN A 327     -42.526  -2.281  19.402  1.00  1.21           O  
ATOM   4816  ND2 ASN A 327     -44.114  -3.833  19.459  1.00  1.21           N  
ATOM   4817  H   ASN A 327     -42.931  -1.205  17.197  1.00  1.21           H  
ATOM   4818  HA  ASN A 327     -45.103   0.389  18.397  1.00  1.21           H  
ATOM   4819 1HB  ASN A 327     -45.421  -1.508  19.868  1.00  1.21           H  
ATOM   4820 2HB  ASN A 327     -45.398  -2.013  18.183  1.00  1.21           H  
ATOM   4821 1HD2 ASN A 327     -43.448  -4.549  19.672  1.00  1.21           H  
ATOM   4822 2HD2 ASN A 327     -45.087  -4.057  19.370  1.00  1.21           H  
ATOM   4823  N   GLY A 328     -42.255   0.894  19.405  1.00  1.13           N  
ATOM   4824  CA  GLY A 328     -41.401   1.548  20.387  1.00  1.13           C  
ATOM   4825  C   GLY A 328     -40.435   0.593  21.091  1.00  1.13           C  
ATOM   4826  O   GLY A 328     -39.548   1.037  21.819  1.00  1.13           O  
ATOM   4827  H   GLY A 328     -41.905   0.823  18.449  1.00  1.13           H  
ATOM   4828 1HA  GLY A 328     -40.826   2.326  19.884  1.00  1.13           H  
ATOM   4829 2HA  GLY A 328     -42.022   2.049  21.123  1.00  1.13           H  
ATOM   4830  N   MET A 329     -40.595  -0.711  20.871  1.00  1.02           N  
ATOM   4831  CA  MET A 329     -39.720  -1.710  21.486  1.00  1.02           C  
ATOM   4832  C   MET A 329     -38.293  -1.541  21.036  1.00  1.02           C  
ATOM   4833  O   MET A 329     -38.031  -1.281  19.859  1.00  1.02           O  
ATOM   4834  CB  MET A 329     -40.179  -3.114  21.142  1.00  1.02           C  
ATOM   4835  CG  MET A 329     -39.323  -4.210  21.639  1.00  1.02           C  
ATOM   4836  SD  MET A 329     -39.946  -5.722  21.127  1.00  1.02           S  
ATOM   4837  CE  MET A 329     -39.717  -5.619  19.362  1.00  1.02           C  
ATOM   4838  H   MET A 329     -41.347  -1.037  20.269  1.00  1.02           H  
ATOM   4839  HA  MET A 329     -39.753  -1.582  22.572  1.00  1.02           H  
ATOM   4840 1HB  MET A 329     -41.178  -3.271  21.554  1.00  1.02           H  
ATOM   4841 2HB  MET A 329     -40.246  -3.225  20.078  1.00  1.02           H  
ATOM   4842 1HG  MET A 329     -38.307  -4.115  21.267  1.00  1.02           H  
ATOM   4843 2HG  MET A 329     -39.301  -4.199  22.714  1.00  1.02           H  
ATOM   4844 1HE  MET A 329     -40.076  -6.522  18.895  1.00  1.02           H  
ATOM   4845 2HE  MET A 329     -40.280  -4.774  18.979  1.00  1.02           H  
ATOM   4846 3HE  MET A 329     -38.675  -5.489  19.139  1.00  1.02           H  
ATOM   4847  N   ARG A 330     -37.356  -1.672  21.964  1.00  0.91           N  
ATOM   4848  CA  ARG A 330     -35.956  -1.552  21.583  1.00  0.91           C  
ATOM   4849  C   ARG A 330     -35.322  -2.913  21.424  1.00  0.91           C  
ATOM   4850  O   ARG A 330     -35.474  -3.770  22.292  1.00  0.91           O  
ATOM   4851  CB  ARG A 330     -35.178  -0.725  22.595  1.00  0.91           C  
ATOM   4852  CG  ARG A 330     -33.734  -0.454  22.212  1.00  0.91           C  
ATOM   4853  CD  ARG A 330     -33.048   0.364  23.232  1.00  0.91           C  
ATOM   4854  NE  ARG A 330     -33.678   1.680  23.405  1.00  0.91           N  
ATOM   4855  CZ  ARG A 330     -33.462   2.760  22.621  1.00  0.91           C  
ATOM   4856  NH1 ARG A 330     -32.645   2.682  21.597  1.00  0.91           N  
ATOM   4857  NH2 ARG A 330     -34.082   3.901  22.883  1.00  0.91           N  
ATOM   4858  H   ARG A 330     -37.625  -1.903  22.926  1.00  0.91           H  
ATOM   4859  HA  ARG A 330     -35.894  -1.062  20.618  1.00  0.91           H  
ATOM   4860 1HB  ARG A 330     -35.671   0.234  22.729  1.00  0.91           H  
ATOM   4861 2HB  ARG A 330     -35.186  -1.229  23.560  1.00  0.91           H  
ATOM   4862 1HG  ARG A 330     -33.197  -1.402  22.125  1.00  0.91           H  
ATOM   4863 2HG  ARG A 330     -33.704   0.070  21.253  1.00  0.91           H  
ATOM   4864 1HD  ARG A 330     -33.105  -0.167  24.180  1.00  0.91           H  
ATOM   4865 2HD  ARG A 330     -32.004   0.512  22.964  1.00  0.91           H  
ATOM   4866  HE  ARG A 330     -34.316   1.790  24.183  1.00  0.91           H  
ATOM   4867 1HH1 ARG A 330     -32.173   1.814  21.400  1.00  0.91           H  
ATOM   4868 2HH1 ARG A 330     -32.490   3.487  21.011  1.00  0.91           H  
ATOM   4869 1HH2 ARG A 330     -34.708   3.968  23.677  1.00  0.91           H  
ATOM   4870 2HH2 ARG A 330     -33.926   4.707  22.299  1.00  0.91           H  
ATOM   4871  N   VAL A 331     -34.618  -3.107  20.319  1.00  0.82           N  
ATOM   4872  CA  VAL A 331     -33.928  -4.354  20.054  1.00  0.82           C  
ATOM   4873  C   VAL A 331     -32.431  -4.100  19.950  1.00  0.82           C  
ATOM   4874  O   VAL A 331     -32.003  -3.185  19.248  1.00  0.82           O  
ATOM   4875  CB  VAL A 331     -34.440  -4.983  18.747  1.00  0.82           C  
ATOM   4876  CG1 VAL A 331     -33.687  -6.290  18.441  1.00  0.82           C  
ATOM   4877  CG2 VAL A 331     -35.944  -5.243  18.865  1.00  0.82           C  
ATOM   4878  H   VAL A 331     -34.573  -2.367  19.621  1.00  0.82           H  
ATOM   4879  HA  VAL A 331     -34.126  -5.040  20.868  1.00  0.82           H  
ATOM   4880  HB  VAL A 331     -34.250  -4.293  17.929  1.00  0.82           H  
ATOM   4881 1HG1 VAL A 331     -34.061  -6.712  17.506  1.00  0.82           H  
ATOM   4882 2HG1 VAL A 331     -32.619  -6.093  18.345  1.00  0.82           H  
ATOM   4883 3HG1 VAL A 331     -33.855  -6.996  19.257  1.00  0.82           H  
ATOM   4884 1HG2 VAL A 331     -36.308  -5.669  17.937  1.00  0.82           H  
ATOM   4885 2HG2 VAL A 331     -36.131  -5.935  19.684  1.00  0.82           H  
ATOM   4886 3HG2 VAL A 331     -36.464  -4.304  19.057  1.00  0.82           H  
ATOM   4887  N   ILE A 332     -31.635  -4.880  20.673  1.00  0.77           N  
ATOM   4888  CA  ILE A 332     -30.192  -4.714  20.639  1.00  0.77           C  
ATOM   4889  C   ILE A 332     -29.543  -5.898  19.928  1.00  0.77           C  
ATOM   4890  O   ILE A 332     -29.713  -7.061  20.308  1.00  0.77           O  
ATOM   4891  CB  ILE A 332     -29.614  -4.567  22.058  1.00  0.77           C  
ATOM   4892  CG1 ILE A 332     -30.253  -3.371  22.765  1.00  0.77           C  
ATOM   4893  CG2 ILE A 332     -28.080  -4.372  21.968  1.00  0.77           C  
ATOM   4894  CD1 ILE A 332     -29.936  -3.314  24.234  1.00  0.77           C  
ATOM   4895  H   ILE A 332     -32.049  -5.600  21.247  1.00  0.77           H  
ATOM   4896  HA  ILE A 332     -29.952  -3.818  20.082  1.00  0.77           H  
ATOM   4897  HB  ILE A 332     -29.845  -5.442  22.637  1.00  0.77           H  
ATOM   4898 1HG1 ILE A 332     -29.907  -2.454  22.296  1.00  0.77           H  
ATOM   4899 2HG1 ILE A 332     -31.338  -3.431  22.658  1.00  0.77           H  
ATOM   4900 1HG2 ILE A 332     -27.662  -4.266  22.970  1.00  0.77           H  
ATOM   4901 2HG2 ILE A 332     -27.630  -5.236  21.477  1.00  0.77           H  
ATOM   4902 3HG2 ILE A 332     -27.864  -3.473  21.385  1.00  0.77           H  
ATOM   4903 1HD1 ILE A 332     -30.424  -2.451  24.666  1.00  0.77           H  
ATOM   4904 2HD1 ILE A 332     -30.298  -4.221  24.725  1.00  0.77           H  
ATOM   4905 3HD1 ILE A 332     -28.866  -3.235  24.366  1.00  0.77           H  
ATOM   4906  N   ASP A 333     -28.849  -5.594  18.847  1.00  0.76           N  
ATOM   4907  CA  ASP A 333     -28.189  -6.589  18.028  1.00  0.76           C  
ATOM   4908  C   ASP A 333     -26.734  -6.767  18.396  1.00  0.76           C  
ATOM   4909  O   ASP A 333     -25.910  -5.862  18.209  1.00  0.76           O  
ATOM   4910  CB  ASP A 333     -28.294  -6.251  16.552  1.00  0.76           C  
ATOM   4911  CG  ASP A 333     -27.644  -7.318  15.580  1.00  0.76           C  
ATOM   4912  OD1 ASP A 333     -26.959  -8.259  16.017  1.00  0.76           O  
ATOM   4913  OD2 ASP A 333     -27.817  -7.144  14.398  1.00  0.76           O  
ATOM   4914  H   ASP A 333     -28.765  -4.615  18.587  1.00  0.76           H  
ATOM   4915  HA  ASP A 333     -28.691  -7.545  18.186  1.00  0.76           H  
ATOM   4916 1HB  ASP A 333     -29.349  -6.146  16.295  1.00  0.76           H  
ATOM   4917 2HB  ASP A 333     -27.828  -5.280  16.374  1.00  0.76           H  
ATOM   4918  N   ASP A 334     -26.437  -7.919  18.966  1.00  0.77           N  
ATOM   4919  CA  ASP A 334     -25.098  -8.280  19.365  1.00  0.77           C  
ATOM   4920  C   ASP A 334     -24.848  -9.730  19.026  1.00  0.77           C  
ATOM   4921  O   ASP A 334     -24.151 -10.468  19.748  1.00  0.77           O  
ATOM   4922  CB  ASP A 334     -24.891  -7.975  20.834  1.00  0.77           C  
ATOM   4923  CG  ASP A 334     -23.482  -8.208  21.253  1.00  0.77           C  
ATOM   4924  OD1 ASP A 334     -22.674  -8.463  20.406  1.00  0.77           O  
ATOM   4925  OD2 ASP A 334     -23.224  -8.267  22.432  1.00  0.77           O  
ATOM   4926  H   ASP A 334     -27.170  -8.617  19.131  1.00  0.77           H  
ATOM   4927  HA  ASP A 334     -24.394  -7.674  18.802  1.00  0.77           H  
ATOM   4928 1HB  ASP A 334     -25.100  -6.916  20.995  1.00  0.77           H  
ATOM   4929 2HB  ASP A 334     -25.589  -8.520  21.423  1.00  0.77           H  
ATOM   4930  N   THR A 335     -25.308 -10.088  17.828  1.00  0.80           N  
ATOM   4931  CA  THR A 335     -25.241 -11.453  17.345  1.00  0.80           C  
ATOM   4932  C   THR A 335     -23.867 -11.906  16.857  1.00  0.80           C  
ATOM   4933  O   THR A 335     -23.657 -13.092  16.626  1.00  0.80           O  
ATOM   4934  CB  THR A 335     -26.285 -11.644  16.238  1.00  0.80           C  
ATOM   4935  OG1 THR A 335     -26.034 -10.724  15.164  1.00  0.80           O  
ATOM   4936  CG2 THR A 335     -27.680 -11.399  16.809  1.00  0.80           C  
ATOM   4937  H   THR A 335     -25.809  -9.382  17.258  1.00  0.80           H  
ATOM   4938  HA  THR A 335     -25.523 -12.106  18.172  1.00  0.80           H  
ATOM   4939  HB  THR A 335     -26.220 -12.661  15.854  1.00  0.80           H  
ATOM   4940  HG1 THR A 335     -26.350  -9.817  15.420  1.00  0.80           H  
ATOM   4941 1HG2 THR A 335     -28.429 -11.535  16.029  1.00  0.80           H  
ATOM   4942 2HG2 THR A 335     -27.848 -12.105  17.615  1.00  0.80           H  
ATOM   4943 3HG2 THR A 335     -27.746 -10.380  17.196  1.00  0.80           H  
ATOM   4944  N   TYR A 336     -22.919 -10.992  16.695  1.00  0.85           N  
ATOM   4945  CA  TYR A 336     -21.595 -11.399  16.247  1.00  0.85           C  
ATOM   4946  C   TYR A 336     -20.641 -11.741  17.411  1.00  0.85           C  
ATOM   4947  O   TYR A 336     -19.497 -12.133  17.169  1.00  0.85           O  
ATOM   4948  CB  TYR A 336     -20.972 -10.343  15.346  1.00  0.85           C  
ATOM   4949  CG  TYR A 336     -21.716 -10.108  14.051  1.00  0.85           C  
ATOM   4950  CD1 TYR A 336     -21.374  -9.045  13.219  1.00  0.85           C  
ATOM   4951  CD2 TYR A 336     -22.770 -10.924  13.711  1.00  0.85           C  
ATOM   4952  CE1 TYR A 336     -22.100  -8.826  12.046  1.00  0.85           C  
ATOM   4953  CE2 TYR A 336     -23.481 -10.701  12.579  1.00  0.85           C  
ATOM   4954  CZ  TYR A 336     -23.167  -9.673  11.740  1.00  0.85           C  
ATOM   4955  OH  TYR A 336     -23.923  -9.487  10.597  1.00  0.85           O  
ATOM   4956  H   TYR A 336     -23.119 -10.005  16.854  1.00  0.85           H  
ATOM   4957  HA  TYR A 336     -21.707 -12.305  15.654  1.00  0.85           H  
ATOM   4958 1HB  TYR A 336     -20.934  -9.408  15.877  1.00  0.85           H  
ATOM   4959 2HB  TYR A 336     -19.962 -10.637  15.103  1.00  0.85           H  
ATOM   4960  HD1 TYR A 336     -20.547  -8.384  13.484  1.00  0.85           H  
ATOM   4961  HD2 TYR A 336     -23.050 -11.748  14.346  1.00  0.85           H  
ATOM   4962  HE1 TYR A 336     -21.842  -7.996  11.388  1.00  0.85           H  
ATOM   4963  HE2 TYR A 336     -24.312 -11.350  12.344  1.00  0.85           H  
ATOM   4964  HH  TYR A 336     -24.547 -10.248  10.503  1.00  0.85           H  
ATOM   4965  N   ASN A 337     -21.089 -11.602  18.671  1.00  0.90           N  
ATOM   4966  CA  ASN A 337     -20.220 -11.912  19.817  1.00  0.90           C  
ATOM   4967  C   ASN A 337     -20.797 -13.025  20.722  1.00  0.90           C  
ATOM   4968  O   ASN A 337     -21.381 -12.748  21.775  1.00  0.90           O  
ATOM   4969  CB  ASN A 337     -19.995 -10.684  20.679  1.00  0.90           C  
ATOM   4970  CG  ASN A 337     -19.269  -9.522  20.054  1.00  0.90           C  
ATOM   4971  OD1 ASN A 337     -18.115  -9.615  19.619  1.00  0.90           O  
ATOM   4972  ND2 ASN A 337     -19.915  -8.401  20.047  1.00  0.90           N  
ATOM   4973  H   ASN A 337     -22.042 -11.272  18.845  1.00  0.90           H  
ATOM   4974  HA  ASN A 337     -19.260 -12.266  19.442  1.00  0.90           H  
ATOM   4975 1HB  ASN A 337     -20.960 -10.312  21.010  1.00  0.90           H  
ATOM   4976 2HB  ASN A 337     -19.451 -10.983  21.564  1.00  0.90           H  
ATOM   4977 1HD2 ASN A 337     -19.491  -7.576  19.690  1.00  0.90           H  
ATOM   4978 2HD2 ASN A 337     -20.867  -8.368  20.408  1.00  0.90           H  
ATOM   4979  N   ALA A 338     -20.608 -14.288  20.335  1.00  0.96           N  
ATOM   4980  CA  ALA A 338     -21.228 -15.422  21.048  1.00  0.96           C  
ATOM   4981  C   ALA A 338     -20.467 -15.951  22.274  1.00  0.96           C  
ATOM   4982  O   ALA A 338     -20.936 -16.870  22.931  1.00  0.96           O  
ATOM   4983  CB  ALA A 338     -21.422 -16.558  20.085  1.00  0.96           C  
ATOM   4984  H   ALA A 338     -20.083 -14.468  19.487  1.00  0.96           H  
ATOM   4985  HA  ALA A 338     -22.205 -15.086  21.393  1.00  0.96           H  
ATOM   4986 1HB  ALA A 338     -21.938 -17.375  20.567  1.00  0.96           H  
ATOM   4987 2HB  ALA A 338     -22.001 -16.200  19.260  1.00  0.96           H  
ATOM   4988 3HB  ALA A 338     -20.453 -16.904  19.733  1.00  0.96           H  
ATOM   4989  N   ASN A 339     -19.304 -15.411  22.580  1.00  1.00           N  
ATOM   4990  CA  ASN A 339     -18.550 -15.914  23.727  1.00  1.00           C  
ATOM   4991  C   ASN A 339     -19.130 -15.377  25.057  1.00  1.00           C  
ATOM   4992  O   ASN A 339     -19.288 -14.162  25.182  1.00  1.00           O  
ATOM   4993  CB  ASN A 339     -17.088 -15.581  23.587  1.00  1.00           C  
ATOM   4994  CG  ASN A 339     -16.450 -16.369  22.475  1.00  1.00           C  
ATOM   4995  OD1 ASN A 339     -16.619 -17.588  22.405  1.00  1.00           O  
ATOM   4996  ND2 ASN A 339     -15.728 -15.705  21.614  1.00  1.00           N  
ATOM   4997  H   ASN A 339     -18.946 -14.652  22.021  1.00  1.00           H  
ATOM   4998  HA  ASN A 339     -18.619 -16.991  23.689  1.00  1.00           H  
ATOM   4999 1HB  ASN A 339     -16.973 -14.515  23.382  1.00  1.00           H  
ATOM   5000 2HB  ASN A 339     -16.571 -15.797  24.522  1.00  1.00           H  
ATOM   5001 1HD2 ASN A 339     -15.287 -16.190  20.850  1.00  1.00           H  
ATOM   5002 2HD2 ASN A 339     -15.613 -14.717  21.709  1.00  1.00           H  
ATOM   5003  N   PRO A 340     -19.374 -16.226  26.091  1.00  1.04           N  
ATOM   5004  CA  PRO A 340     -19.966 -15.902  27.391  1.00  1.04           C  
ATOM   5005  C   PRO A 340     -19.432 -14.647  28.064  1.00  1.04           C  
ATOM   5006  O   PRO A 340     -20.196 -13.946  28.723  1.00  1.04           O  
ATOM   5007  CB  PRO A 340     -19.622 -17.138  28.222  1.00  1.04           C  
ATOM   5008  CG  PRO A 340     -19.613 -18.228  27.247  1.00  1.04           C  
ATOM   5009  CD  PRO A 340     -19.031 -17.638  25.971  1.00  1.04           C  
ATOM   5010  HA  PRO A 340     -21.053 -15.853  27.273  1.00  1.04           H  
ATOM   5011 1HB  PRO A 340     -18.651 -17.000  28.722  1.00  1.04           H  
ATOM   5012 2HB  PRO A 340     -20.371 -17.282  29.015  1.00  1.04           H  
ATOM   5013 1HG  PRO A 340     -19.022 -19.057  27.655  1.00  1.04           H  
ATOM   5014 2HG  PRO A 340     -20.641 -18.607  27.102  1.00  1.04           H  
ATOM   5015 1HD  PRO A 340     -17.943 -17.785  25.907  1.00  1.04           H  
ATOM   5016 2HD  PRO A 340     -19.589 -18.108  25.144  1.00  1.04           H  
ATOM   5017  N   THR A 341     -18.150 -14.328  27.887  1.00  1.06           N  
ATOM   5018  CA  THR A 341     -17.601 -13.117  28.497  1.00  1.06           C  
ATOM   5019  C   THR A 341     -18.320 -11.894  27.932  1.00  1.06           C  
ATOM   5020  O   THR A 341     -18.679 -10.954  28.657  1.00  1.06           O  
ATOM   5021  CB  THR A 341     -16.088 -12.986  28.208  1.00  1.06           C  
ATOM   5022  OG1 THR A 341     -15.382 -14.099  28.786  1.00  1.06           O  
ATOM   5023  CG2 THR A 341     -15.532 -11.679  28.773  1.00  1.06           C  
ATOM   5024  H   THR A 341     -17.547 -14.921  27.337  1.00  1.06           H  
ATOM   5025  HA  THR A 341     -17.765 -13.153  29.574  1.00  1.06           H  
ATOM   5026  HB  THR A 341     -15.930 -12.993  27.129  1.00  1.06           H  
ATOM   5027  HG1 THR A 341     -15.606 -14.165  29.721  1.00  1.06           H  
ATOM   5028 1HG2 THR A 341     -14.467 -11.605  28.544  1.00  1.06           H  
ATOM   5029 2HG2 THR A 341     -16.057 -10.836  28.320  1.00  1.06           H  
ATOM   5030 3HG2 THR A 341     -15.675 -11.658  29.851  1.00  1.06           H  
ATOM   5031  N   SER A 342     -18.501 -11.912  26.613  1.00  1.06           N  
ATOM   5032  CA  SER A 342     -19.109 -10.822  25.891  1.00  1.06           C  
ATOM   5033  C   SER A 342     -20.601 -10.871  26.103  1.00  1.06           C  
ATOM   5034  O   SER A 342     -21.264  -9.837  26.170  1.00  1.06           O  
ATOM   5035  CB  SER A 342     -18.780 -10.921  24.418  1.00  1.06           C  
ATOM   5036  OG  SER A 342     -17.398 -10.762  24.194  1.00  1.06           O  
ATOM   5037  H   SER A 342     -18.253 -12.747  26.093  1.00  1.06           H  
ATOM   5038  HA  SER A 342     -18.726  -9.878  26.283  1.00  1.06           H  
ATOM   5039 1HB  SER A 342     -19.107 -11.890  24.034  1.00  1.06           H  
ATOM   5040 2HB  SER A 342     -19.330 -10.154  23.876  1.00  1.06           H  
ATOM   5041  HG  SER A 342     -17.262 -10.880  23.250  1.00  1.06           H  
ATOM   5042  N   MET A 343     -21.136 -12.084  26.238  1.00  1.04           N  
ATOM   5043  CA  MET A 343     -22.566 -12.220  26.420  1.00  1.04           C  
ATOM   5044  C   MET A 343     -22.956 -11.630  27.758  1.00  1.04           C  
ATOM   5045  O   MET A 343     -23.969 -10.942  27.859  1.00  1.04           O  
ATOM   5046  CB  MET A 343     -22.997 -13.674  26.332  1.00  1.04           C  
ATOM   5047  CG  MET A 343     -22.782 -14.297  24.953  1.00  1.04           C  
ATOM   5048  SD  MET A 343     -23.214 -15.969  24.907  1.00  1.04           S  
ATOM   5049  CE  MET A 343     -24.953 -15.728  24.925  1.00  1.04           C  
ATOM   5050  H   MET A 343     -20.533 -12.901  26.154  1.00  1.04           H  
ATOM   5051  HA  MET A 343     -23.062 -11.640  25.665  1.00  1.04           H  
ATOM   5052 1HB  MET A 343     -22.473 -14.238  27.071  1.00  1.04           H  
ATOM   5053 2HB  MET A 343     -24.059 -13.747  26.567  1.00  1.04           H  
ATOM   5054 1HG  MET A 343     -23.363 -13.804  24.226  1.00  1.04           H  
ATOM   5055 2HG  MET A 343     -21.743 -14.201  24.664  1.00  1.04           H  
ATOM   5056 1HE  MET A 343     -25.458 -16.684  24.946  1.00  1.04           H  
ATOM   5057 2HE  MET A 343     -25.229 -15.152  25.803  1.00  1.04           H  
ATOM   5058 3HE  MET A 343     -25.243 -15.191  24.042  1.00  1.04           H  
ATOM   5059  N   CYS A 344     -22.135 -11.849  28.783  1.00  1.01           N  
ATOM   5060  CA  CYS A 344     -22.427 -11.283  30.083  1.00  1.01           C  
ATOM   5061  C   CYS A 344     -22.401  -9.763  29.976  1.00  1.01           C  
ATOM   5062  O   CYS A 344     -23.283  -9.087  30.504  1.00  1.01           O  
ATOM   5063  CB  CYS A 344     -21.405 -11.762  31.105  1.00  1.01           C  
ATOM   5064  SG  CYS A 344     -21.554 -13.519  31.496  1.00  1.01           S  
ATOM   5065  H   CYS A 344     -21.317 -12.445  28.668  1.00  1.01           H  
ATOM   5066  HA  CYS A 344     -23.419 -11.605  30.396  1.00  1.01           H  
ATOM   5067 1HB  CYS A 344     -20.398 -11.588  30.718  1.00  1.01           H  
ATOM   5068 2HB  CYS A 344     -21.509 -11.192  32.026  1.00  1.01           H  
ATOM   5069  HG  CYS A 344     -21.061 -13.933  30.302  1.00  1.01           H  
ATOM   5070  N   ALA A 345     -21.416  -9.224  29.239  1.00  0.98           N  
ATOM   5071  CA  ALA A 345     -21.350  -7.782  29.035  1.00  0.98           C  
ATOM   5072  C   ALA A 345     -22.609  -7.284  28.312  1.00  0.98           C  
ATOM   5073  O   ALA A 345     -23.161  -6.226  28.636  1.00  0.98           O  
ATOM   5074  CB  ALA A 345     -20.110  -7.432  28.232  1.00  0.98           C  
ATOM   5075  H   ALA A 345     -20.687  -9.821  28.843  1.00  0.98           H  
ATOM   5076  HA  ALA A 345     -21.298  -7.299  30.012  1.00  0.98           H  
ATOM   5077 1HB  ALA A 345     -20.056  -6.366  28.106  1.00  0.98           H  
ATOM   5078 2HB  ALA A 345     -19.224  -7.782  28.760  1.00  0.98           H  
ATOM   5079 3HB  ALA A 345     -20.156  -7.904  27.260  1.00  0.98           H  
ATOM   5080  N   ALA A 346     -23.079  -8.056  27.335  1.00  0.95           N  
ATOM   5081  CA  ALA A 346     -24.277  -7.679  26.608  1.00  0.95           C  
ATOM   5082  C   ALA A 346     -25.480  -7.648  27.541  1.00  0.95           C  
ATOM   5083  O   ALA A 346     -26.324  -6.752  27.456  1.00  0.95           O  
ATOM   5084  CB  ALA A 346     -24.511  -8.623  25.462  1.00  0.95           C  
ATOM   5085  H   ALA A 346     -22.578  -8.903  27.073  1.00  0.95           H  
ATOM   5086  HA  ALA A 346     -24.119  -6.682  26.214  1.00  0.95           H  
ATOM   5087 1HB  ALA A 346     -25.357  -8.298  24.903  1.00  0.95           H  
ATOM   5088 2HB  ALA A 346     -23.636  -8.615  24.817  1.00  0.95           H  
ATOM   5089 3HB  ALA A 346     -24.674  -9.627  25.837  1.00  0.95           H  
ATOM   5090  N   VAL A 347     -25.542  -8.610  28.459  1.00  0.94           N  
ATOM   5091  CA  VAL A 347     -26.616  -8.666  29.435  1.00  0.94           C  
ATOM   5092  C   VAL A 347     -26.563  -7.433  30.320  1.00  0.94           C  
ATOM   5093  O   VAL A 347     -27.603  -6.856  30.638  1.00  0.94           O  
ATOM   5094  CB  VAL A 347     -26.580  -9.957  30.251  1.00  0.94           C  
ATOM   5095  CG1 VAL A 347     -27.556  -9.860  31.377  1.00  0.94           C  
ATOM   5096  CG2 VAL A 347     -26.966 -11.115  29.362  1.00  0.94           C  
ATOM   5097  H   VAL A 347     -24.827  -9.338  28.463  1.00  0.94           H  
ATOM   5098  HA  VAL A 347     -27.563  -8.659  28.895  1.00  0.94           H  
ATOM   5099  HB  VAL A 347     -25.588 -10.108  30.658  1.00  0.94           H  
ATOM   5100 1HG1 VAL A 347     -27.533 -10.777  31.953  1.00  0.94           H  
ATOM   5101 2HG1 VAL A 347     -27.279  -9.019  32.013  1.00  0.94           H  
ATOM   5102 3HG1 VAL A 347     -28.546  -9.699  30.977  1.00  0.94           H  
ATOM   5103 1HG2 VAL A 347     -26.953 -12.042  29.936  1.00  0.94           H  
ATOM   5104 2HG2 VAL A 347     -27.962 -10.933  28.977  1.00  0.94           H  
ATOM   5105 3HG2 VAL A 347     -26.273 -11.193  28.537  1.00  0.94           H  
ATOM   5106  N   ASP A 348     -25.353  -7.012  30.713  1.00  0.94           N  
ATOM   5107  CA  ASP A 348     -25.213  -5.785  31.493  1.00  0.94           C  
ATOM   5108  C   ASP A 348     -25.778  -4.588  30.708  1.00  0.94           C  
ATOM   5109  O   ASP A 348     -26.322  -3.654  31.303  1.00  0.94           O  
ATOM   5110  CB  ASP A 348     -23.756  -5.492  31.868  1.00  0.94           C  
ATOM   5111  CG  ASP A 348     -23.155  -6.384  32.951  1.00  0.94           C  
ATOM   5112  OD1 ASP A 348     -23.880  -7.094  33.629  1.00  0.94           O  
ATOM   5113  OD2 ASP A 348     -21.956  -6.331  33.110  1.00  0.94           O  
ATOM   5114  H   ASP A 348     -24.527  -7.558  30.459  1.00  0.94           H  
ATOM   5115  HA  ASP A 348     -25.787  -5.894  32.412  1.00  0.94           H  
ATOM   5116 1HB  ASP A 348     -23.140  -5.582  30.984  1.00  0.94           H  
ATOM   5117 2HB  ASP A 348     -23.680  -4.458  32.198  1.00  0.94           H  
ATOM   5118  N   ILE A 349     -25.659  -4.594  29.367  1.00  0.96           N  
ATOM   5119  CA  ILE A 349     -26.248  -3.496  28.596  1.00  0.96           C  
ATOM   5120  C   ILE A 349     -27.757  -3.513  28.760  1.00  0.96           C  
ATOM   5121  O   ILE A 349     -28.377  -2.521  29.135  1.00  0.96           O  
ATOM   5122  CB  ILE A 349     -26.034  -3.607  27.067  1.00  0.96           C  
ATOM   5123  CG1 ILE A 349     -24.641  -3.464  26.647  1.00  0.96           C  
ATOM   5124  CG2 ILE A 349     -26.853  -2.593  26.407  1.00  0.96           C  
ATOM   5125  CD1 ILE A 349     -24.452  -3.851  25.173  1.00  0.96           C  
ATOM   5126  H   ILE A 349     -25.150  -5.351  28.906  1.00  0.96           H  
ATOM   5127  HA  ILE A 349     -25.857  -2.548  28.964  1.00  0.96           H  
ATOM   5128  HB  ILE A 349     -26.366  -4.559  26.714  1.00  0.96           H  
ATOM   5129 1HG1 ILE A 349     -24.337  -2.446  26.772  1.00  0.96           H  
ATOM   5130 2HG1 ILE A 349     -24.019  -4.103  27.274  1.00  0.96           H  
ATOM   5131 1HG2 ILE A 349     -26.734  -2.678  25.334  1.00  0.96           H  
ATOM   5132 2HG2 ILE A 349     -27.879  -2.760  26.672  1.00  0.96           H  
ATOM   5133 3HG2 ILE A 349     -26.541  -1.617  26.746  1.00  0.96           H  
ATOM   5134 1HD1 ILE A 349     -23.409  -3.730  24.885  1.00  0.96           H  
ATOM   5135 2HD1 ILE A 349     -24.753  -4.882  25.022  1.00  0.96           H  
ATOM   5136 3HD1 ILE A 349     -25.070  -3.214  24.553  1.00  0.96           H  
ATOM   5137  N   LEU A 350     -28.338  -4.684  28.536  1.00  0.98           N  
ATOM   5138  CA  LEU A 350     -29.776  -4.897  28.629  1.00  0.98           C  
ATOM   5139  C   LEU A 350     -30.334  -4.497  29.986  1.00  0.98           C  
ATOM   5140  O   LEU A 350     -31.332  -3.782  30.089  1.00  0.98           O  
ATOM   5141  CB  LEU A 350     -30.056  -6.365  28.360  1.00  0.98           C  
ATOM   5142  CG  LEU A 350     -31.434  -6.827  28.518  1.00  0.98           C  
ATOM   5143  CD1 LEU A 350     -32.345  -6.134  27.525  1.00  0.98           C  
ATOM   5144  CD2 LEU A 350     -31.466  -8.326  28.345  1.00  0.98           C  
ATOM   5145  H   LEU A 350     -27.735  -5.463  28.263  1.00  0.98           H  
ATOM   5146  HA  LEU A 350     -30.260  -4.296  27.861  1.00  0.98           H  
ATOM   5147 1HB  LEU A 350     -29.790  -6.554  27.347  1.00  0.98           H  
ATOM   5148 2HB  LEU A 350     -29.429  -6.971  28.997  1.00  0.98           H  
ATOM   5149  HG  LEU A 350     -31.749  -6.580  29.512  1.00  0.98           H  
ATOM   5150 1HD1 LEU A 350     -33.364  -6.478  27.664  1.00  0.98           H  
ATOM   5151 2HD1 LEU A 350     -32.299  -5.061  27.686  1.00  0.98           H  
ATOM   5152 3HD1 LEU A 350     -32.030  -6.364  26.512  1.00  0.98           H  
ATOM   5153 1HD2 LEU A 350     -32.475  -8.688  28.496  1.00  0.98           H  
ATOM   5154 2HD2 LEU A 350     -31.147  -8.583  27.379  1.00  0.98           H  
ATOM   5155 3HD2 LEU A 350     -30.803  -8.774  29.056  1.00  0.98           H  
ATOM   5156  N   ALA A 351     -29.661  -4.939  31.036  1.00  1.00           N  
ATOM   5157  CA  ALA A 351     -30.049  -4.685  32.415  1.00  1.00           C  
ATOM   5158  C   ALA A 351     -30.076  -3.190  32.754  1.00  1.00           C  
ATOM   5159  O   ALA A 351     -30.673  -2.795  33.757  1.00  1.00           O  
ATOM   5160  CB  ALA A 351     -29.105  -5.410  33.351  1.00  1.00           C  
ATOM   5161  H   ALA A 351     -28.838  -5.516  30.874  1.00  1.00           H  
ATOM   5162  HA  ALA A 351     -31.055  -5.079  32.556  1.00  1.00           H  
ATOM   5163 1HB  ALA A 351     -29.418  -5.256  34.381  1.00  1.00           H  
ATOM   5164 2HB  ALA A 351     -29.123  -6.469  33.116  1.00  1.00           H  
ATOM   5165 3HB  ALA A 351     -28.096  -5.025  33.210  1.00  1.00           H  
ATOM   5166  N   GLY A 352     -29.394  -2.356  31.956  1.00  1.01           N  
ATOM   5167  CA  GLY A 352     -29.341  -0.925  32.186  1.00  1.01           C  
ATOM   5168  C   GLY A 352     -30.586  -0.204  31.655  1.00  1.01           C  
ATOM   5169  O   GLY A 352     -30.727   1.009  31.837  1.00  1.01           O  
ATOM   5170  H   GLY A 352     -28.924  -2.704  31.122  1.00  1.01           H  
ATOM   5171 1HA  GLY A 352     -29.231  -0.735  33.252  1.00  1.01           H  
ATOM   5172 2HA  GLY A 352     -28.455  -0.525  31.695  1.00  1.01           H  
ATOM   5173  N   PHE A 353     -31.490  -0.939  31.007  1.00  1.00           N  
ATOM   5174  CA  PHE A 353     -32.707  -0.342  30.475  1.00  1.00           C  
ATOM   5175  C   PHE A 353     -33.891  -0.576  31.400  1.00  1.00           C  
ATOM   5176  O   PHE A 353     -34.042  -1.642  31.995  1.00  1.00           O  
ATOM   5177  CB  PHE A 353     -33.029  -0.887  29.089  1.00  1.00           C  
ATOM   5178  CG  PHE A 353     -32.111  -0.413  28.003  1.00  1.00           C  
ATOM   5179  CD1 PHE A 353     -30.924  -1.053  27.738  1.00  1.00           C  
ATOM   5180  CD2 PHE A 353     -32.449   0.687  27.236  1.00  1.00           C  
ATOM   5181  CE1 PHE A 353     -30.102  -0.608  26.729  1.00  1.00           C  
ATOM   5182  CE2 PHE A 353     -31.622   1.124  26.232  1.00  1.00           C  
ATOM   5183  CZ  PHE A 353     -30.450   0.464  25.976  1.00  1.00           C  
ATOM   5184  H   PHE A 353     -31.333  -1.938  30.865  1.00  1.00           H  
ATOM   5185  HA  PHE A 353     -32.556   0.733  30.387  1.00  1.00           H  
ATOM   5186 1HB  PHE A 353     -32.983  -1.978  29.115  1.00  1.00           H  
ATOM   5187 2HB  PHE A 353     -34.051  -0.615  28.822  1.00  1.00           H  
ATOM   5188  HD1 PHE A 353     -30.645  -1.916  28.337  1.00  1.00           H  
ATOM   5189  HD2 PHE A 353     -33.387   1.208  27.437  1.00  1.00           H  
ATOM   5190  HE1 PHE A 353     -29.184  -1.101  26.527  1.00  1.00           H  
ATOM   5191  HE2 PHE A 353     -31.896   1.994  25.634  1.00  1.00           H  
ATOM   5192  HZ  PHE A 353     -29.791   0.804  25.178  1.00  1.00           H  
ATOM   5193  N   SER A 354     -34.748   0.432  31.493  1.00  0.95           N  
ATOM   5194  CA  SER A 354     -35.954   0.360  32.305  1.00  0.95           C  
ATOM   5195  C   SER A 354     -37.017  -0.483  31.622  1.00  0.95           C  
ATOM   5196  O   SER A 354     -36.897  -0.795  30.436  1.00  0.95           O  
ATOM   5197  CB  SER A 354     -36.482   1.754  32.563  1.00  0.95           C  
ATOM   5198  OG  SER A 354     -36.949   2.337  31.379  1.00  0.95           O  
ATOM   5199  H   SER A 354     -34.553   1.282  30.985  1.00  0.95           H  
ATOM   5200  HA  SER A 354     -35.704  -0.108  33.258  1.00  0.95           H  
ATOM   5201 1HB  SER A 354     -37.289   1.709  33.292  1.00  0.95           H  
ATOM   5202 2HB  SER A 354     -35.691   2.370  32.988  1.00  0.95           H  
ATOM   5203  HG  SER A 354     -37.649   1.759  31.061  1.00  0.95           H  
ATOM   5204  N   GLY A 355     -38.071  -0.821  32.359  1.00  0.89           N  
ATOM   5205  CA  GLY A 355     -39.143  -1.621  31.788  1.00  0.89           C  
ATOM   5206  C   GLY A 355     -38.775  -3.095  31.845  1.00  0.89           C  
ATOM   5207  O   GLY A 355     -38.100  -3.533  32.777  1.00  0.89           O  
ATOM   5208  H   GLY A 355     -38.119  -0.537  33.326  1.00  0.89           H  
ATOM   5209 1HA  GLY A 355     -40.069  -1.446  32.336  1.00  0.89           H  
ATOM   5210 2HA  GLY A 355     -39.314  -1.322  30.755  1.00  0.89           H  
ATOM   5211  N   ARG A 356     -39.295  -3.868  30.902  1.00  0.82           N  
ATOM   5212  CA  ARG A 356     -39.089  -5.315  30.895  1.00  0.82           C  
ATOM   5213  C   ARG A 356     -37.846  -5.650  30.102  1.00  0.82           C  
ATOM   5214  O   ARG A 356     -37.665  -5.121  28.998  1.00  0.82           O  
ATOM   5215  CB  ARG A 356     -40.273  -6.048  30.280  1.00  0.82           C  
ATOM   5216  CG  ARG A 356     -40.152  -7.576  30.285  1.00  0.82           C  
ATOM   5217  CD  ARG A 356     -41.353  -8.248  29.707  1.00  0.82           C  
ATOM   5218  NE  ARG A 356     -41.233  -9.702  29.756  1.00  0.82           N  
ATOM   5219  CZ  ARG A 356     -42.182 -10.571  29.339  1.00  0.82           C  
ATOM   5220  NH1 ARG A 356     -43.316 -10.142  28.841  1.00  0.82           N  
ATOM   5221  NH2 ARG A 356     -41.984 -11.868  29.432  1.00  0.82           N  
ATOM   5222  H   ARG A 356     -39.812  -3.420  30.146  1.00  0.82           H  
ATOM   5223  HA  ARG A 356     -38.952  -5.660  31.921  1.00  0.82           H  
ATOM   5224 1HB  ARG A 356     -41.181  -5.786  30.818  1.00  0.82           H  
ATOM   5225 2HB  ARG A 356     -40.401  -5.729  29.248  1.00  0.82           H  
ATOM   5226 1HG  ARG A 356     -39.284  -7.875  29.701  1.00  0.82           H  
ATOM   5227 2HG  ARG A 356     -40.030  -7.917  31.311  1.00  0.82           H  
ATOM   5228 1HD  ARG A 356     -42.243  -7.959  30.265  1.00  0.82           H  
ATOM   5229 2HD  ARG A 356     -41.465  -7.951  28.663  1.00  0.82           H  
ATOM   5230  HE  ARG A 356     -40.378 -10.089  30.133  1.00  0.82           H  
ATOM   5231 1HH1 ARG A 356     -43.502  -9.154  28.746  1.00  0.82           H  
ATOM   5232 2HH1 ARG A 356     -44.026 -10.835  28.533  1.00  0.82           H  
ATOM   5233 1HH2 ARG A 356     -41.124 -12.228  29.812  1.00  0.82           H  
ATOM   5234 2HH2 ARG A 356     -42.709 -12.505  29.113  1.00  0.82           H  
ATOM   5235  N   THR A 357     -36.993  -6.524  30.634  1.00  0.75           N  
ATOM   5236  CA  THR A 357     -35.822  -6.873  29.837  1.00  0.75           C  
ATOM   5237  C   THR A 357     -35.817  -8.333  29.440  1.00  0.75           C  
ATOM   5238  O   THR A 357     -35.954  -9.227  30.284  1.00  0.75           O  
ATOM   5239  CB  THR A 357     -34.545  -6.535  30.600  1.00  0.75           C  
ATOM   5240  OG1 THR A 357     -34.580  -7.161  31.892  1.00  0.75           O  
ATOM   5241  CG2 THR A 357     -34.369  -5.015  30.739  1.00  0.75           C  
ATOM   5242  H   THR A 357     -37.171  -6.943  31.553  1.00  0.75           H  
ATOM   5243  HA  THR A 357     -35.824  -6.288  28.918  1.00  0.75           H  
ATOM   5244  HB  THR A 357     -33.741  -6.950  30.073  1.00  0.75           H  
ATOM   5245  HG1 THR A 357     -33.789  -6.902  32.395  1.00  0.75           H  
ATOM   5246 1HG2 THR A 357     -33.445  -4.799  31.274  1.00  0.75           H  
ATOM   5247 2HG2 THR A 357     -34.323  -4.561  29.749  1.00  0.75           H  
ATOM   5248 3HG2 THR A 357     -35.209  -4.588  31.291  1.00  0.75           H  
ATOM   5249  N   VAL A 358     -35.548  -8.552  28.161  1.00  0.70           N  
ATOM   5250  CA  VAL A 358     -35.538  -9.870  27.568  1.00  0.70           C  
ATOM   5251  C   VAL A 358     -34.262 -10.223  26.834  1.00  0.70           C  
ATOM   5252  O   VAL A 358     -33.751  -9.435  26.038  1.00  0.70           O  
ATOM   5253  CB  VAL A 358     -36.723  -9.988  26.599  1.00  0.70           C  
ATOM   5254  CG1 VAL A 358     -36.664 -11.290  25.912  1.00  0.70           C  
ATOM   5255  CG2 VAL A 358     -38.032  -9.850  27.364  1.00  0.70           C  
ATOM   5256  H   VAL A 358     -35.425  -7.746  27.546  1.00  0.70           H  
ATOM   5257  HA  VAL A 358     -35.680 -10.596  28.365  1.00  0.70           H  
ATOM   5258  HB  VAL A 358     -36.660  -9.212  25.867  1.00  0.70           H  
ATOM   5259 1HG1 VAL A 358     -37.503 -11.388  25.226  1.00  0.70           H  
ATOM   5260 2HG1 VAL A 358     -35.741 -11.380  25.353  1.00  0.70           H  
ATOM   5261 3HG1 VAL A 358     -36.701 -12.050  26.673  1.00  0.70           H  
ATOM   5262 1HG2 VAL A 358     -38.868  -9.935  26.671  1.00  0.70           H  
ATOM   5263 2HG2 VAL A 358     -38.096 -10.630  28.106  1.00  0.70           H  
ATOM   5264 3HG2 VAL A 358     -38.073  -8.883  27.851  1.00  0.70           H  
ATOM   5265  N   LEU A 359     -33.763 -11.414  27.112  1.00  0.67           N  
ATOM   5266  CA  LEU A 359     -32.584 -11.932  26.444  1.00  0.67           C  
ATOM   5267  C   LEU A 359     -32.987 -13.076  25.524  1.00  0.67           C  
ATOM   5268  O   LEU A 359     -33.655 -14.012  25.962  1.00  0.67           O  
ATOM   5269  CB  LEU A 359     -31.574 -12.408  27.480  1.00  0.67           C  
ATOM   5270  CG  LEU A 359     -30.315 -13.015  26.981  1.00  0.67           C  
ATOM   5271  CD1 LEU A 359     -29.529 -11.982  26.275  1.00  0.67           C  
ATOM   5272  CD2 LEU A 359     -29.545 -13.573  28.162  1.00  0.67           C  
ATOM   5273  H   LEU A 359     -34.247 -11.990  27.809  1.00  0.67           H  
ATOM   5274  HA  LEU A 359     -32.135 -11.142  25.840  1.00  0.67           H  
ATOM   5275 1HB  LEU A 359     -31.295 -11.554  28.090  1.00  0.67           H  
ATOM   5276 2HB  LEU A 359     -32.061 -13.147  28.120  1.00  0.67           H  
ATOM   5277  HG  LEU A 359     -30.544 -13.795  26.282  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 359     -28.599 -12.395  25.900  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 359     -30.108 -11.583  25.440  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 359     -29.325 -11.217  26.987  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 359     -28.611 -14.021  27.827  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 359     -29.331 -12.779  28.860  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 359     -30.141 -14.318  28.648  1.00  0.67           H  
ATOM   5284  N   VAL A 360     -32.617 -12.975  24.260  1.00  0.67           N  
ATOM   5285  CA  VAL A 360     -32.909 -13.986  23.257  1.00  0.67           C  
ATOM   5286  C   VAL A 360     -31.620 -14.631  22.782  1.00  0.67           C  
ATOM   5287  O   VAL A 360     -30.741 -13.939  22.263  1.00  0.67           O  
ATOM   5288  CB  VAL A 360     -33.602 -13.346  22.070  1.00  0.67           C  
ATOM   5289  CG1 VAL A 360     -33.857 -14.333  21.050  1.00  0.67           C  
ATOM   5290  CG2 VAL A 360     -34.873 -12.696  22.512  1.00  0.67           C  
ATOM   5291  H   VAL A 360     -32.098 -12.152  23.973  1.00  0.67           H  
ATOM   5292  HA  VAL A 360     -33.559 -14.732  23.691  1.00  0.67           H  
ATOM   5293  HB  VAL A 360     -32.948 -12.613  21.666  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 360     -34.312 -13.837  20.218  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 360     -32.922 -14.771  20.750  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 360     -34.516 -15.107  21.448  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 360     -35.349 -12.214  21.663  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 360     -35.539 -13.434  22.928  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 360     -34.637 -11.963  23.266  1.00  0.67           H  
ATOM   5300  N   LEU A 361     -31.491 -15.939  22.983  1.00  0.70           N  
ATOM   5301  CA  LEU A 361     -30.228 -16.593  22.671  1.00  0.70           C  
ATOM   5302  C   LEU A 361     -30.246 -17.725  21.623  1.00  0.70           C  
ATOM   5303  O   LEU A 361     -31.113 -18.615  21.628  1.00  0.70           O  
ATOM   5304  CB  LEU A 361     -29.692 -17.186  23.965  1.00  0.70           C  
ATOM   5305  CG  LEU A 361     -29.455 -16.298  25.122  1.00  0.70           C  
ATOM   5306  CD1 LEU A 361     -28.986 -17.116  26.300  1.00  0.70           C  
ATOM   5307  CD2 LEU A 361     -28.511 -15.335  24.744  1.00  0.70           C  
ATOM   5308  H   LEU A 361     -32.264 -16.453  23.403  1.00  0.70           H  
ATOM   5309  HA  LEU A 361     -29.539 -15.833  22.327  1.00  0.70           H  
ATOM   5310 1HB  LEU A 361     -30.471 -17.811  24.311  1.00  0.70           H  
ATOM   5311 2HB  LEU A 361     -28.793 -17.771  23.753  1.00  0.70           H  
ATOM   5312  HG  LEU A 361     -30.384 -15.823  25.413  1.00  0.70           H  
ATOM   5313 1HD1 LEU A 361     -28.820 -16.462  27.154  1.00  0.70           H  
ATOM   5314 2HD1 LEU A 361     -29.746 -17.852  26.549  1.00  0.70           H  
ATOM   5315 3HD1 LEU A 361     -28.055 -17.622  26.046  1.00  0.70           H  
ATOM   5316 1HD2 LEU A 361     -28.298 -14.668  25.559  1.00  0.70           H  
ATOM   5317 2HD2 LEU A 361     -27.616 -15.836  24.439  1.00  0.70           H  
ATOM   5318 3HD2 LEU A 361     -28.930 -14.790  23.913  1.00  0.70           H  
ATOM   5319  N   GLY A 362     -29.210 -17.741  20.785  1.00  0.76           N  
ATOM   5320  CA  GLY A 362     -28.959 -18.859  19.879  1.00  0.76           C  
ATOM   5321  C   GLY A 362     -27.810 -19.675  20.434  1.00  0.76           C  
ATOM   5322  O   GLY A 362     -27.223 -19.289  21.443  1.00  0.76           O  
ATOM   5323  H   GLY A 362     -28.594 -16.927  20.768  1.00  0.76           H  
ATOM   5324 1HA  GLY A 362     -29.850 -19.474  19.773  1.00  0.76           H  
ATOM   5325 2HA  GLY A 362     -28.683 -18.489  18.897  1.00  0.76           H  
ATOM   5326  N   ASP A 363     -27.450 -20.763  19.759  1.00  0.85           N  
ATOM   5327  CA  ASP A 363     -26.345 -21.606  20.224  1.00  0.85           C  
ATOM   5328  C   ASP A 363     -24.999 -20.922  20.230  1.00  0.85           C  
ATOM   5329  O   ASP A 363     -24.698 -20.124  19.344  1.00  0.85           O  
ATOM   5330  CB  ASP A 363     -26.147 -22.860  19.358  1.00  0.85           C  
ATOM   5331  CG  ASP A 363     -27.070 -24.060  19.566  1.00  0.85           C  
ATOM   5332  OD1 ASP A 363     -27.809 -24.115  20.514  1.00  0.85           O  
ATOM   5333  OD2 ASP A 363     -27.011 -24.940  18.752  1.00  0.85           O  
ATOM   5334  H   ASP A 363     -27.948 -21.014  18.920  1.00  0.85           H  
ATOM   5335  HA  ASP A 363     -26.567 -21.919  21.244  1.00  0.85           H  
ATOM   5336 1HB  ASP A 363     -26.211 -22.569  18.309  1.00  0.85           H  
ATOM   5337 2HB  ASP A 363     -25.123 -23.214  19.516  1.00  0.85           H  
ATOM   5338  N   ILE A 364     -24.156 -21.299  21.181  1.00  0.98           N  
ATOM   5339  CA  ILE A 364     -22.759 -20.882  21.148  1.00  0.98           C  
ATOM   5340  C   ILE A 364     -21.955 -22.082  20.646  1.00  0.98           C  
ATOM   5341  O   ILE A 364     -22.045 -23.174  21.204  1.00  0.98           O  
ATOM   5342  CB  ILE A 364     -22.254 -20.428  22.530  1.00  0.98           C  
ATOM   5343  CG1 ILE A 364     -23.022 -19.174  22.976  1.00  0.98           C  
ATOM   5344  CG2 ILE A 364     -20.741 -20.144  22.459  1.00  0.98           C  
ATOM   5345  CD1 ILE A 364     -24.355 -19.442  23.604  1.00  0.98           C  
ATOM   5346  H   ILE A 364     -24.501 -21.895  21.933  1.00  0.98           H  
ATOM   5347  HA  ILE A 364     -22.634 -20.061  20.442  1.00  0.98           H  
ATOM   5348  HB  ILE A 364     -22.442 -21.206  23.267  1.00  0.98           H  
ATOM   5349 1HG1 ILE A 364     -22.418 -18.642  23.699  1.00  0.98           H  
ATOM   5350 2HG1 ILE A 364     -23.180 -18.536  22.115  1.00  0.98           H  
ATOM   5351 1HG2 ILE A 364     -20.394 -19.817  23.433  1.00  0.98           H  
ATOM   5352 2HG2 ILE A 364     -20.212 -21.044  22.163  1.00  0.98           H  
ATOM   5353 3HG2 ILE A 364     -20.551 -19.353  21.727  1.00  0.98           H  
ATOM   5354 1HD1 ILE A 364     -24.816 -18.518  23.881  1.00  0.98           H  
ATOM   5355 2HD1 ILE A 364     -25.004 -19.958  22.906  1.00  0.98           H  
ATOM   5356 3HD1 ILE A 364     -24.206 -20.050  24.487  1.00  0.98           H  
ATOM   5357  N   GLY A 365     -21.226 -21.907  19.547  1.00  1.13           N  
ATOM   5358  CA  GLY A 365     -20.463 -23.013  18.965  1.00  1.13           C  
ATOM   5359  C   GLY A 365     -18.979 -22.732  19.054  1.00  1.13           C  
ATOM   5360  O   GLY A 365     -18.135 -23.625  18.938  1.00  1.13           O  
ATOM   5361  H   GLY A 365     -21.155 -20.979  19.124  1.00  1.13           H  
ATOM   5362 1HA  GLY A 365     -20.697 -23.944  19.482  1.00  1.13           H  
ATOM   5363 2HA  GLY A 365     -20.751 -23.137  17.922  1.00  1.13           H  
ATOM   5364  N   GLU A 366     -18.678 -21.476  19.329  1.00  1.27           N  
ATOM   5365  CA  GLU A 366     -17.330 -20.937  19.391  1.00  1.27           C  
ATOM   5366  C   GLU A 366     -16.492 -21.534  20.518  1.00  1.27           C  
ATOM   5367  O   GLU A 366     -15.265 -21.482  20.489  1.00  1.27           O  
ATOM   5368  CB  GLU A 366     -17.451 -19.416  19.473  1.00  1.27           C  
ATOM   5369  CG  GLU A 366     -17.977 -18.796  18.137  1.00  1.27           C  
ATOM   5370  CD  GLU A 366     -19.498 -18.924  17.896  1.00  1.27           C  
ATOM   5371  OE1 GLU A 366     -20.199 -19.404  18.764  1.00  1.27           O  
ATOM   5372  OE2 GLU A 366     -19.945 -18.539  16.827  1.00  1.27           O  
ATOM   5373  H   GLU A 366     -19.443 -20.838  19.463  1.00  1.27           H  
ATOM   5374  HA  GLU A 366     -16.830 -21.177  18.452  1.00  1.27           H  
ATOM   5375 1HB  GLU A 366     -18.136 -19.141  20.279  1.00  1.27           H  
ATOM   5376 2HB  GLU A 366     -16.477 -18.977  19.702  1.00  1.27           H  
ATOM   5377 1HG  GLU A 366     -17.718 -17.737  18.131  1.00  1.27           H  
ATOM   5378 2HG  GLU A 366     -17.450 -19.270  17.311  1.00  1.27           H  
ATOM   5379  N   LEU A 367     -17.161 -22.119  21.500  1.00  1.36           N  
ATOM   5380  CA  LEU A 367     -16.501 -22.738  22.629  1.00  1.36           C  
ATOM   5381  C   LEU A 367     -16.239 -24.237  22.446  1.00  1.36           C  
ATOM   5382  O   LEU A 367     -15.635 -24.880  23.311  1.00  1.36           O  
ATOM   5383  CB  LEU A 367     -17.357 -22.554  23.849  1.00  1.36           C  
ATOM   5384  CG  LEU A 367     -17.617 -21.170  24.274  1.00  1.36           C  
ATOM   5385  CD1 LEU A 367     -18.542 -21.247  25.430  1.00  1.36           C  
ATOM   5386  CD2 LEU A 367     -16.319 -20.475  24.619  1.00  1.36           C  
ATOM   5387  H   LEU A 367     -18.168 -22.127  21.452  1.00  1.36           H  
ATOM   5388  HA  LEU A 367     -15.545 -22.236  22.782  1.00  1.36           H  
ATOM   5389 1HB  LEU A 367     -18.311 -23.009  23.639  1.00  1.36           H  
ATOM   5390 2HB  LEU A 367     -16.898 -23.080  24.680  1.00  1.36           H  
ATOM   5391  HG  LEU A 367     -18.097 -20.616  23.477  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 367     -18.756 -20.289  25.753  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 367     -19.457 -21.727  25.133  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 367     -18.073 -21.812  26.238  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 367     -16.519 -19.459  24.937  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 367     -15.812 -21.012  25.423  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 367     -15.669 -20.450  23.740  1.00  1.36           H  
ATOM   5398  N   GLY A 368     -16.722 -24.826  21.356  1.00  1.39           N  
ATOM   5399  CA  GLY A 368     -16.505 -26.252  21.154  1.00  1.39           C  
ATOM   5400  C   GLY A 368     -17.067 -27.105  22.294  1.00  1.39           C  
ATOM   5401  O   GLY A 368     -18.229 -26.981  22.683  1.00  1.39           O  
ATOM   5402  H   GLY A 368     -17.211 -24.291  20.635  1.00  1.39           H  
ATOM   5403 1HA  GLY A 368     -16.969 -26.553  20.214  1.00  1.39           H  
ATOM   5404 2HA  GLY A 368     -15.437 -26.441  21.049  1.00  1.39           H  
ATOM   5405  N   ASP A 369     -16.206 -27.944  22.865  1.00  1.35           N  
ATOM   5406  CA  ASP A 369     -16.563 -28.860  23.953  1.00  1.35           C  
ATOM   5407  C   ASP A 369     -17.024 -28.164  25.243  1.00  1.35           C  
ATOM   5408  O   ASP A 369     -17.659 -28.788  26.094  1.00  1.35           O  
ATOM   5409  CB  ASP A 369     -15.392 -29.792  24.270  1.00  1.35           C  
ATOM   5410  CG  ASP A 369     -15.128 -30.807  23.161  1.00  1.35           C  
ATOM   5411  OD1 ASP A 369     -15.952 -30.932  22.284  1.00  1.35           O  
ATOM   5412  OD2 ASP A 369     -14.105 -31.448  23.199  1.00  1.35           O  
ATOM   5413  H   ASP A 369     -15.261 -27.965  22.514  1.00  1.35           H  
ATOM   5414  HA  ASP A 369     -17.389 -29.479  23.603  1.00  1.35           H  
ATOM   5415 1HB  ASP A 369     -14.500 -29.215  24.424  1.00  1.35           H  
ATOM   5416 2HB  ASP A 369     -15.595 -30.327  25.198  1.00  1.35           H  
ATOM   5417  N   TRP A 370     -16.702 -26.881  25.404  1.00  1.26           N  
ATOM   5418  CA  TRP A 370     -17.086 -26.152  26.608  1.00  1.26           C  
ATOM   5419  C   TRP A 370     -18.376 -25.384  26.395  1.00  1.26           C  
ATOM   5420  O   TRP A 370     -18.838 -24.666  27.289  1.00  1.26           O  
ATOM   5421  CB  TRP A 370     -15.973 -25.194  27.017  1.00  1.26           C  
ATOM   5422  CG  TRP A 370     -14.783 -25.895  27.545  1.00  1.26           C  
ATOM   5423  CD1 TRP A 370     -14.465 -26.109  28.851  1.00  1.26           C  
ATOM   5424  CD2 TRP A 370     -13.762 -26.541  26.771  1.00  1.26           C  
ATOM   5425  NE1 TRP A 370     -13.298 -26.820  28.939  1.00  1.26           N  
ATOM   5426  CE2 TRP A 370     -12.857 -27.098  27.673  1.00  1.26           C  
ATOM   5427  CE3 TRP A 370     -13.549 -26.695  25.411  1.00  1.26           C  
ATOM   5428  CZ2 TRP A 370     -11.746 -27.798  27.252  1.00  1.26           C  
ATOM   5429  CZ3 TRP A 370     -12.449 -27.406  24.989  1.00  1.26           C  
ATOM   5430  CH2 TRP A 370     -11.567 -27.942  25.883  1.00  1.26           C  
ATOM   5431  H   TRP A 370     -16.202 -26.379  24.666  1.00  1.26           H  
ATOM   5432  HA  TRP A 370     -17.241 -26.868  27.413  1.00  1.26           H  
ATOM   5433 1HB  TRP A 370     -15.664 -24.607  26.149  1.00  1.26           H  
ATOM   5434 2HB  TRP A 370     -16.339 -24.501  27.772  1.00  1.26           H  
ATOM   5435  HD1 TRP A 370     -15.049 -25.761  29.701  1.00  1.26           H  
ATOM   5436  HE1 TRP A 370     -12.844 -27.105  29.795  1.00  1.26           H  
ATOM   5437  HE3 TRP A 370     -14.245 -26.272  24.694  1.00  1.26           H  
ATOM   5438  HZ2 TRP A 370     -11.035 -28.236  27.952  1.00  1.26           H  
ATOM   5439  HZ3 TRP A 370     -12.295 -27.530  23.916  1.00  1.26           H  
ATOM   5440  HH2 TRP A 370     -10.705 -28.495  25.509  1.00  1.26           H  
ATOM   5441  N   ALA A 371     -18.987 -25.561  25.225  1.00  1.15           N  
ATOM   5442  CA  ALA A 371     -20.209 -24.859  24.906  1.00  1.15           C  
ATOM   5443  C   ALA A 371     -21.320 -25.150  25.900  1.00  1.15           C  
ATOM   5444  O   ALA A 371     -22.053 -24.242  26.280  1.00  1.15           O  
ATOM   5445  CB  ALA A 371     -20.648 -25.231  23.508  1.00  1.15           C  
ATOM   5446  H   ALA A 371     -18.587 -26.175  24.513  1.00  1.15           H  
ATOM   5447  HA  ALA A 371     -20.010 -23.802  24.941  1.00  1.15           H  
ATOM   5448 1HB  ALA A 371     -21.529 -24.686  23.248  1.00  1.15           H  
ATOM   5449 2HB  ALA A 371     -19.855 -24.982  22.799  1.00  1.15           H  
ATOM   5450 3HB  ALA A 371     -20.851 -26.300  23.461  1.00  1.15           H  
ATOM   5451  N   GLU A 372     -21.454 -26.384  26.383  1.00  1.05           N  
ATOM   5452  CA  GLU A 372     -22.553 -26.654  27.314  1.00  1.05           C  
ATOM   5453  C   GLU A 372     -22.401 -25.842  28.599  1.00  1.05           C  
ATOM   5454  O   GLU A 372     -23.390 -25.357  29.165  1.00  1.05           O  
ATOM   5455  CB  GLU A 372     -22.633 -28.142  27.654  1.00  1.05           C  
ATOM   5456  CG  GLU A 372     -23.072 -29.036  26.497  1.00  1.05           C  
ATOM   5457  CD  GLU A 372     -23.104 -30.507  26.869  1.00  1.05           C  
ATOM   5458  OE1 GLU A 372     -22.641 -30.844  27.932  1.00  1.05           O  
ATOM   5459  OE2 GLU A 372     -23.601 -31.287  26.091  1.00  1.05           O  
ATOM   5460  H   GLU A 372     -20.827 -27.120  26.089  1.00  1.05           H  
ATOM   5461  HA  GLU A 372     -23.491 -26.360  26.839  1.00  1.05           H  
ATOM   5462 1HB  GLU A 372     -21.658 -28.489  27.999  1.00  1.05           H  
ATOM   5463 2HB  GLU A 372     -23.342 -28.288  28.472  1.00  1.05           H  
ATOM   5464 1HG  GLU A 372     -24.062 -28.730  26.164  1.00  1.05           H  
ATOM   5465 2HG  GLU A 372     -22.382 -28.892  25.667  1.00  1.05           H  
ATOM   5466  N   GLN A 373     -21.156 -25.683  29.056  1.00  0.96           N  
ATOM   5467  CA  GLN A 373     -20.915 -24.957  30.289  1.00  0.96           C  
ATOM   5468  C   GLN A 373     -21.062 -23.472  30.037  1.00  0.96           C  
ATOM   5469  O   GLN A 373     -21.567 -22.735  30.885  1.00  0.96           O  
ATOM   5470  CB  GLN A 373     -19.536 -25.285  30.848  1.00  0.96           C  
ATOM   5471  CG  GLN A 373     -19.393 -26.733  31.272  1.00  0.96           C  
ATOM   5472  CD  GLN A 373     -20.443 -27.123  32.308  1.00  0.96           C  
ATOM   5473  OE1 GLN A 373     -20.703 -26.390  33.277  1.00  0.96           O  
ATOM   5474  NE2 GLN A 373     -21.052 -28.291  32.115  1.00  0.96           N  
ATOM   5475  H   GLN A 373     -20.379 -26.074  28.538  1.00  0.96           H  
ATOM   5476  HA  GLN A 373     -21.664 -25.253  31.020  1.00  0.96           H  
ATOM   5477 1HB  GLN A 373     -18.780 -25.077  30.085  1.00  0.96           H  
ATOM   5478 2HB  GLN A 373     -19.325 -24.644  31.704  1.00  0.96           H  
ATOM   5479 1HG  GLN A 373     -19.520 -27.371  30.394  1.00  0.96           H  
ATOM   5480 2HG  GLN A 373     -18.404 -26.882  31.705  1.00  0.96           H  
ATOM   5481 1HE2 GLN A 373     -21.748 -28.611  32.760  1.00  0.96           H  
ATOM   5482 2HE2 GLN A 373     -20.815 -28.857  31.321  1.00  0.96           H  
ATOM   5483  N   GLY A 374     -20.684 -23.040  28.835  1.00  0.89           N  
ATOM   5484  CA  GLY A 374     -20.824 -21.647  28.464  1.00  0.89           C  
ATOM   5485  C   GLY A 374     -22.296 -21.269  28.510  1.00  0.89           C  
ATOM   5486  O   GLY A 374     -22.672 -20.252  29.094  1.00  0.89           O  
ATOM   5487  H   GLY A 374     -20.259 -23.690  28.175  1.00  0.89           H  
ATOM   5488 1HA  GLY A 374     -20.248 -21.018  29.144  1.00  0.89           H  
ATOM   5489 2HA  GLY A 374     -20.439 -21.501  27.460  1.00  0.89           H  
ATOM   5490  N   HIS A 375     -23.151 -22.140  27.967  1.00  0.84           N  
ATOM   5491  CA  HIS A 375     -24.573 -21.845  27.948  1.00  0.84           C  
ATOM   5492  C   HIS A 375     -25.131 -21.790  29.364  1.00  0.84           C  
ATOM   5493  O   HIS A 375     -25.862 -20.852  29.705  1.00  0.84           O  
ATOM   5494  CB  HIS A 375     -25.355 -22.923  27.186  1.00  0.84           C  
ATOM   5495  CG  HIS A 375     -25.175 -22.962  25.729  1.00  0.84           C  
ATOM   5496  ND1 HIS A 375     -24.218 -23.702  25.121  1.00  0.84           N  
ATOM   5497  CD2 HIS A 375     -25.807 -22.327  24.779  1.00  0.84           C  
ATOM   5498  CE1 HIS A 375     -24.283 -23.530  23.830  1.00  0.84           C  
ATOM   5499  NE2 HIS A 375     -25.234 -22.696  23.580  1.00  0.84           N  
ATOM   5500  H   HIS A 375     -22.793 -22.980  27.510  1.00  0.84           H  
ATOM   5501  HA  HIS A 375     -24.747 -20.881  27.473  1.00  0.84           H  
ATOM   5502 1HB  HIS A 375     -25.054 -23.900  27.570  1.00  0.84           H  
ATOM   5503 2HB  HIS A 375     -26.414 -22.816  27.389  1.00  0.84           H  
ATOM   5504  HD1 HIS A 375     -23.541 -24.270  25.595  1.00  0.84           H  
ATOM   5505  HD2 HIS A 375     -26.597 -21.632  24.840  1.00  0.84           H  
ATOM   5506  HE1 HIS A 375     -23.613 -24.044  23.160  1.00  0.84           H  
ATOM   5507  N   ARG A 376     -24.710 -22.734  30.216  1.00  0.79           N  
ATOM   5508  CA  ARG A 376     -25.158 -22.745  31.601  1.00  0.79           C  
ATOM   5509  C   ARG A 376     -24.784 -21.440  32.305  1.00  0.79           C  
ATOM   5510  O   ARG A 376     -25.648 -20.797  32.912  1.00  0.79           O  
ATOM   5511  CB  ARG A 376     -24.555 -23.927  32.363  1.00  0.79           C  
ATOM   5512  CG  ARG A 376     -24.960 -23.997  33.849  1.00  0.79           C  
ATOM   5513  CD  ARG A 376     -24.255 -25.096  34.603  1.00  0.79           C  
ATOM   5514  NE  ARG A 376     -22.811 -24.950  34.534  1.00  0.79           N  
ATOM   5515  CZ  ARG A 376     -22.072 -24.065  35.219  1.00  0.79           C  
ATOM   5516  NH1 ARG A 376     -22.604 -23.218  36.075  1.00  0.79           N  
ATOM   5517  NH2 ARG A 376     -20.773 -24.062  34.999  1.00  0.79           N  
ATOM   5518  H   ARG A 376     -24.098 -23.483  29.885  1.00  0.79           H  
ATOM   5519  HA  ARG A 376     -26.244 -22.847  31.610  1.00  0.79           H  
ATOM   5520 1HB  ARG A 376     -24.848 -24.860  31.881  1.00  0.79           H  
ATOM   5521 2HB  ARG A 376     -23.467 -23.868  32.324  1.00  0.79           H  
ATOM   5522 1HG  ARG A 376     -24.714 -23.047  34.335  1.00  0.79           H  
ATOM   5523 2HG  ARG A 376     -26.033 -24.171  33.927  1.00  0.79           H  
ATOM   5524 1HD  ARG A 376     -24.551 -25.056  35.653  1.00  0.79           H  
ATOM   5525 2HD  ARG A 376     -24.521 -26.063  34.182  1.00  0.79           H  
ATOM   5526  HE  ARG A 376     -22.285 -25.570  33.910  1.00  0.79           H  
ATOM   5527 1HH1 ARG A 376     -23.615 -23.207  36.275  1.00  0.79           H  
ATOM   5528 2HH1 ARG A 376     -22.012 -22.547  36.544  1.00  0.79           H  
ATOM   5529 1HH2 ARG A 376     -20.396 -24.737  34.327  1.00  0.79           H  
ATOM   5530 2HH2 ARG A 376     -20.176 -23.392  35.466  1.00  0.79           H  
ATOM   5531  N   ASP A 377     -23.507 -21.026  32.192  1.00  0.76           N  
ATOM   5532  CA  ASP A 377     -23.037 -19.799  32.842  1.00  0.76           C  
ATOM   5533  C   ASP A 377     -23.800 -18.564  32.369  1.00  0.76           C  
ATOM   5534  O   ASP A 377     -24.144 -17.692  33.173  1.00  0.76           O  
ATOM   5535  CB  ASP A 377     -21.530 -19.569  32.594  1.00  0.76           C  
ATOM   5536  CG  ASP A 377     -20.557 -20.475  33.402  1.00  0.76           C  
ATOM   5537  OD1 ASP A 377     -20.977 -21.111  34.340  1.00  0.76           O  
ATOM   5538  OD2 ASP A 377     -19.386 -20.477  33.087  1.00  0.76           O  
ATOM   5539  H   ASP A 377     -22.846 -21.587  31.653  1.00  0.76           H  
ATOM   5540  HA  ASP A 377     -23.197 -19.906  33.916  1.00  0.76           H  
ATOM   5541 1HB  ASP A 377     -21.333 -19.737  31.530  1.00  0.76           H  
ATOM   5542 2HB  ASP A 377     -21.289 -18.529  32.801  1.00  0.76           H  
ATOM   5543  N   VAL A 378     -24.115 -18.497  31.074  1.00  0.72           N  
ATOM   5544  CA  VAL A 378     -24.876 -17.364  30.564  1.00  0.72           C  
ATOM   5545  C   VAL A 378     -26.267 -17.322  31.176  1.00  0.72           C  
ATOM   5546  O   VAL A 378     -26.738 -16.257  31.590  1.00  0.72           O  
ATOM   5547  CB  VAL A 378     -24.981 -17.418  29.037  1.00  0.72           C  
ATOM   5548  CG1 VAL A 378     -25.985 -16.353  28.551  1.00  0.72           C  
ATOM   5549  CG2 VAL A 378     -23.601 -17.150  28.433  1.00  0.72           C  
ATOM   5550  H   VAL A 378     -23.799 -19.228  30.433  1.00  0.72           H  
ATOM   5551  HA  VAL A 378     -24.349 -16.450  30.837  1.00  0.72           H  
ATOM   5552  HB  VAL A 378     -25.340 -18.404  28.735  1.00  0.72           H  
ATOM   5553 1HG1 VAL A 378     -26.066 -16.406  27.482  1.00  0.72           H  
ATOM   5554 2HG1 VAL A 378     -26.962 -16.550  28.994  1.00  0.72           H  
ATOM   5555 3HG1 VAL A 378     -25.644 -15.361  28.848  1.00  0.72           H  
ATOM   5556 1HG2 VAL A 378     -23.671 -17.205  27.371  1.00  0.72           H  
ATOM   5557 2HG2 VAL A 378     -23.254 -16.161  28.733  1.00  0.72           H  
ATOM   5558 3HG2 VAL A 378     -22.899 -17.890  28.780  1.00  0.72           H  
ATOM   5559  N   GLY A 379     -26.923 -18.480  31.248  1.00  0.70           N  
ATOM   5560  CA  GLY A 379     -28.246 -18.573  31.844  1.00  0.70           C  
ATOM   5561  C   GLY A 379     -28.222 -18.126  33.309  1.00  0.70           C  
ATOM   5562  O   GLY A 379     -29.025 -17.278  33.718  1.00  0.70           O  
ATOM   5563  H   GLY A 379     -26.484 -19.326  30.876  1.00  0.70           H  
ATOM   5564 1HA  GLY A 379     -28.945 -17.957  31.280  1.00  0.70           H  
ATOM   5565 2HA  GLY A 379     -28.599 -19.596  31.773  1.00  0.70           H  
ATOM   5566  N   GLU A 380     -27.280 -18.672  34.098  1.00  0.68           N  
ATOM   5567  CA  GLU A 380     -27.214 -18.327  35.519  1.00  0.68           C  
ATOM   5568  C   GLU A 380     -26.938 -16.836  35.717  1.00  0.68           C  
ATOM   5569  O   GLU A 380     -27.513 -16.209  36.606  1.00  0.68           O  
ATOM   5570  CB  GLU A 380     -26.106 -19.120  36.251  1.00  0.68           C  
ATOM   5571  CG  GLU A 380     -26.356 -20.626  36.393  1.00  0.68           C  
ATOM   5572  CD  GLU A 380     -25.279 -21.357  37.159  1.00  0.68           C  
ATOM   5573  OE1 GLU A 380     -24.368 -20.722  37.636  1.00  0.68           O  
ATOM   5574  OE2 GLU A 380     -25.347 -22.568  37.235  1.00  0.68           O  
ATOM   5575  H   GLU A 380     -26.629 -19.352  33.701  1.00  0.68           H  
ATOM   5576  HA  GLU A 380     -28.175 -18.564  35.975  1.00  0.68           H  
ATOM   5577 1HB  GLU A 380     -25.166 -18.998  35.705  1.00  0.68           H  
ATOM   5578 2HB  GLU A 380     -25.961 -18.704  37.247  1.00  0.68           H  
ATOM   5579 1HG  GLU A 380     -27.328 -20.803  36.855  1.00  0.68           H  
ATOM   5580 2HG  GLU A 380     -26.369 -21.039  35.401  1.00  0.68           H  
ATOM   5581  N   TYR A 381     -26.078 -16.255  34.879  1.00  0.67           N  
ATOM   5582  CA  TYR A 381     -25.768 -14.836  34.979  1.00  0.67           C  
ATOM   5583  C   TYR A 381     -27.031 -14.019  34.708  1.00  0.67           C  
ATOM   5584  O   TYR A 381     -27.447 -13.170  35.505  1.00  0.67           O  
ATOM   5585  CB  TYR A 381     -24.679 -14.453  33.970  1.00  0.67           C  
ATOM   5586  CG  TYR A 381     -24.210 -13.025  34.085  1.00  0.67           C  
ATOM   5587  CD1 TYR A 381     -23.292 -12.754  35.068  1.00  0.67           C  
ATOM   5588  CD2 TYR A 381     -24.673 -11.997  33.249  1.00  0.67           C  
ATOM   5589  CE1 TYR A 381     -22.810 -11.499  35.246  1.00  0.67           C  
ATOM   5590  CE2 TYR A 381     -24.180 -10.700  33.437  1.00  0.67           C  
ATOM   5591  CZ  TYR A 381     -23.239 -10.469  34.446  1.00  0.67           C  
ATOM   5592  OH  TYR A 381     -22.705  -9.224  34.684  1.00  0.67           O  
ATOM   5593  H   TYR A 381     -25.602 -16.813  34.169  1.00  0.67           H  
ATOM   5594  HA  TYR A 381     -25.426 -14.618  35.990  1.00  0.67           H  
ATOM   5595 1HB  TYR A 381     -23.816 -15.109  34.101  1.00  0.67           H  
ATOM   5596 2HB  TYR A 381     -25.049 -14.613  32.956  1.00  0.67           H  
ATOM   5597  HD1 TYR A 381     -22.942 -13.562  35.711  1.00  0.67           H  
ATOM   5598  HD2 TYR A 381     -25.404 -12.207  32.467  1.00  0.67           H  
ATOM   5599  HE1 TYR A 381     -22.078 -11.309  36.029  1.00  0.67           H  
ATOM   5600  HE2 TYR A 381     -24.515  -9.872  32.803  1.00  0.67           H  
ATOM   5601  HH  TYR A 381     -23.210  -8.523  34.212  1.00  0.67           H  
ATOM   5602  N   ALA A 382     -27.670 -14.324  33.574  1.00  0.67           N  
ATOM   5603  CA  ALA A 382     -28.864 -13.639  33.109  1.00  0.67           C  
ATOM   5604  C   ALA A 382     -30.001 -13.745  34.122  1.00  0.67           C  
ATOM   5605  O   ALA A 382     -30.793 -12.813  34.287  1.00  0.67           O  
ATOM   5606  CB  ALA A 382     -29.276 -14.215  31.770  1.00  0.67           C  
ATOM   5607  H   ALA A 382     -27.291 -15.063  32.979  1.00  0.67           H  
ATOM   5608  HA  ALA A 382     -28.624 -12.589  32.982  1.00  0.67           H  
ATOM   5609 1HB  ALA A 382     -30.151 -13.689  31.397  1.00  0.67           H  
ATOM   5610 2HB  ALA A 382     -28.453 -14.105  31.064  1.00  0.67           H  
ATOM   5611 3HB  ALA A 382     -29.506 -15.271  31.887  1.00  0.67           H  
ATOM   5612  N   ARG A 383     -30.057 -14.850  34.859  1.00  0.67           N  
ATOM   5613  CA  ARG A 383     -31.091 -15.080  35.861  1.00  0.67           C  
ATOM   5614  C   ARG A 383     -31.235 -13.915  36.843  1.00  0.67           C  
ATOM   5615  O   ARG A 383     -32.325 -13.672  37.359  1.00  0.67           O  
ATOM   5616  CB  ARG A 383     -30.779 -16.338  36.649  1.00  0.67           C  
ATOM   5617  CG  ARG A 383     -31.818 -16.777  37.638  1.00  0.67           C  
ATOM   5618  CD  ARG A 383     -31.427 -18.080  38.246  1.00  0.67           C  
ATOM   5619  NE  ARG A 383     -32.389 -18.549  39.228  1.00  0.67           N  
ATOM   5620  CZ  ARG A 383     -32.258 -19.688  39.936  1.00  0.67           C  
ATOM   5621  NH1 ARG A 383     -31.198 -20.451  39.765  1.00  0.67           N  
ATOM   5622  NH2 ARG A 383     -33.193 -20.040  40.803  1.00  0.67           N  
ATOM   5623  H   ARG A 383     -29.387 -15.598  34.678  1.00  0.67           H  
ATOM   5624  HA  ARG A 383     -32.042 -15.216  35.353  1.00  0.67           H  
ATOM   5625 1HB  ARG A 383     -30.585 -17.159  35.968  1.00  0.67           H  
ATOM   5626 2HB  ARG A 383     -29.876 -16.176  37.218  1.00  0.67           H  
ATOM   5627 1HG  ARG A 383     -31.909 -16.031  38.426  1.00  0.67           H  
ATOM   5628 2HG  ARG A 383     -32.775 -16.897  37.130  1.00  0.67           H  
ATOM   5629 1HD  ARG A 383     -31.357 -18.830  37.455  1.00  0.67           H  
ATOM   5630 2HD  ARG A 383     -30.459 -17.979  38.733  1.00  0.67           H  
ATOM   5631  HE  ARG A 383     -33.216 -17.990  39.380  1.00  0.67           H  
ATOM   5632 1HH1 ARG A 383     -30.481 -20.178  39.104  1.00  0.67           H  
ATOM   5633 2HH1 ARG A 383     -31.100 -21.305  40.291  1.00  0.67           H  
ATOM   5634 1HH2 ARG A 383     -34.007 -19.455  40.932  1.00  0.67           H  
ATOM   5635 2HH2 ARG A 383     -33.095 -20.893  41.333  1.00  0.67           H  
ATOM   5636  N   GLY A 384     -30.126 -13.239  37.173  1.00  0.67           N  
ATOM   5637  CA  GLY A 384     -30.180 -12.134  38.129  1.00  0.67           C  
ATOM   5638  C   GLY A 384     -30.247 -10.749  37.463  1.00  0.67           C  
ATOM   5639  O   GLY A 384     -30.183  -9.727  38.150  1.00  0.67           O  
ATOM   5640  H   GLY A 384     -29.240 -13.452  36.706  1.00  0.67           H  
ATOM   5641 1HA  GLY A 384     -31.042 -12.264  38.782  1.00  0.67           H  
ATOM   5642 2HA  GLY A 384     -29.297 -12.181  38.763  1.00  0.67           H  
ATOM   5643  N   LYS A 385     -30.322 -10.720  36.129  1.00  0.67           N  
ATOM   5644  CA  LYS A 385     -30.284  -9.479  35.353  1.00  0.67           C  
ATOM   5645  C   LYS A 385     -31.477  -9.228  34.415  1.00  0.67           C  
ATOM   5646  O   LYS A 385     -31.849  -8.079  34.160  1.00  0.67           O  
ATOM   5647  CB  LYS A 385     -29.030  -9.494  34.491  1.00  0.67           C  
ATOM   5648  CG  LYS A 385     -27.686  -9.560  35.213  1.00  0.67           C  
ATOM   5649  CD  LYS A 385     -27.414  -8.321  36.027  1.00  0.67           C  
ATOM   5650  CE  LYS A 385     -26.017  -8.362  36.619  1.00  0.67           C  
ATOM   5651  NZ  LYS A 385     -25.737  -7.167  37.465  1.00  0.67           N  
ATOM   5652  H   LYS A 385     -30.408 -11.594  35.624  1.00  0.67           H  
ATOM   5653  HA  LYS A 385     -30.235  -8.645  36.053  1.00  0.67           H  
ATOM   5654 1HB  LYS A 385     -29.068 -10.369  33.863  1.00  0.67           H  
ATOM   5655 2HB  LYS A 385     -29.026  -8.633  33.840  1.00  0.67           H  
ATOM   5656 1HG  LYS A 385     -27.666 -10.436  35.865  1.00  0.67           H  
ATOM   5657 2HG  LYS A 385     -26.892  -9.671  34.478  1.00  0.67           H  
ATOM   5658 1HD  LYS A 385     -27.503  -7.440  35.388  1.00  0.67           H  
ATOM   5659 2HD  LYS A 385     -28.145  -8.244  36.835  1.00  0.67           H  
ATOM   5660 1HE  LYS A 385     -25.913  -9.260  37.226  1.00  0.67           H  
ATOM   5661 2HE  LYS A 385     -25.285  -8.397  35.806  1.00  0.67           H  
ATOM   5662 1HZ  LYS A 385     -24.800  -7.231  37.836  1.00  0.67           H  
ATOM   5663 2HZ  LYS A 385     -25.818  -6.333  36.900  1.00  0.67           H  
ATOM   5664 3HZ  LYS A 385     -26.402  -7.129  38.224  1.00  0.67           H  
ATOM   5665  N   VAL A 386     -32.031 -10.307  33.869  1.00  0.67           N  
ATOM   5666  CA  VAL A 386     -33.028 -10.261  32.799  1.00  0.67           C  
ATOM   5667  C   VAL A 386     -34.399 -10.771  33.267  1.00  0.67           C  
ATOM   5668  O   VAL A 386     -34.472 -11.727  34.037  1.00  0.67           O  
ATOM   5669  CB  VAL A 386     -32.525 -11.120  31.637  1.00  0.67           C  
ATOM   5670  CG1 VAL A 386     -33.451 -11.076  30.522  1.00  0.67           C  
ATOM   5671  CG2 VAL A 386     -31.149 -10.693  31.258  1.00  0.67           C  
ATOM   5672  H   VAL A 386     -31.682 -11.217  34.150  1.00  0.67           H  
ATOM   5673  HA  VAL A 386     -33.133  -9.232  32.459  1.00  0.67           H  
ATOM   5674  HB  VAL A 386     -32.494 -12.141  31.954  1.00  0.67           H  
ATOM   5675 1HG1 VAL A 386     -33.092 -11.717  29.749  1.00  0.67           H  
ATOM   5676 2HG1 VAL A 386     -34.395 -11.413  30.843  1.00  0.67           H  
ATOM   5677 3HG1 VAL A 386     -33.528 -10.061  30.155  1.00  0.67           H  
ATOM   5678 1HG2 VAL A 386     -30.777 -11.312  30.448  1.00  0.67           H  
ATOM   5679 2HG2 VAL A 386     -31.180  -9.665  30.960  1.00  0.67           H  
ATOM   5680 3HG2 VAL A 386     -30.500 -10.802  32.113  1.00  0.67           H  
ATOM   5681  N   SER A 387     -35.485 -10.082  32.875  1.00  0.66           N  
ATOM   5682  CA  SER A 387     -36.841 -10.470  33.278  1.00  0.66           C  
ATOM   5683  C   SER A 387     -37.223 -11.842  32.709  1.00  0.66           C  
ATOM   5684  O   SER A 387     -37.848 -12.655  33.388  1.00  0.66           O  
ATOM   5685  CB  SER A 387     -37.869  -9.479  32.753  1.00  0.66           C  
ATOM   5686  OG  SER A 387     -37.677  -8.176  33.262  1.00  0.66           O  
ATOM   5687  H   SER A 387     -35.382  -9.308  32.221  1.00  0.66           H  
ATOM   5688  HA  SER A 387     -36.884 -10.514  34.366  1.00  0.66           H  
ATOM   5689 1HB  SER A 387     -37.857  -9.463  31.676  1.00  0.66           H  
ATOM   5690 2HB  SER A 387     -38.857  -9.829  33.043  1.00  0.66           H  
ATOM   5691  HG  SER A 387     -37.662  -8.269  34.222  1.00  0.66           H  
ATOM   5692  N   ALA A 388     -36.845 -12.089  31.449  1.00  0.65           N  
ATOM   5693  CA  ALA A 388     -37.173 -13.355  30.770  1.00  0.65           C  
ATOM   5694  C   ALA A 388     -36.116 -13.768  29.748  1.00  0.65           C  
ATOM   5695  O   ALA A 388     -35.397 -12.925  29.203  1.00  0.65           O  
ATOM   5696  CB  ALA A 388     -38.510 -13.242  30.070  1.00  0.65           C  
ATOM   5697  H   ALA A 388     -36.355 -11.339  30.957  1.00  0.65           H  
ATOM   5698  HA  ALA A 388     -37.236 -14.139  31.524  1.00  0.65           H  
ATOM   5699 1HB  ALA A 388     -38.753 -14.201  29.600  1.00  0.65           H  
ATOM   5700 2HB  ALA A 388     -39.276 -12.991  30.803  1.00  0.65           H  
ATOM   5701 3HB  ALA A 388     -38.460 -12.475  29.324  1.00  0.65           H  
ATOM   5702  N   LEU A 389     -36.057 -15.071  29.459  1.00  0.65           N  
ATOM   5703  CA  LEU A 389     -35.078 -15.566  28.485  1.00  0.65           C  
ATOM   5704  C   LEU A 389     -35.727 -16.481  27.463  1.00  0.65           C  
ATOM   5705  O   LEU A 389     -36.455 -17.406  27.798  1.00  0.65           O  
ATOM   5706  CB  LEU A 389     -33.929 -16.307  29.206  1.00  0.65           C  
ATOM   5707  CG  LEU A 389     -32.695 -16.819  28.360  1.00  0.65           C  
ATOM   5708  CD1 LEU A 389     -31.474 -16.875  29.280  1.00  0.65           C  
ATOM   5709  CD2 LEU A 389     -32.947 -18.220  27.791  1.00  0.65           C  
ATOM   5710  H   LEU A 389     -36.701 -15.717  29.924  1.00  0.65           H  
ATOM   5711  HA  LEU A 389     -34.659 -14.715  27.965  1.00  0.65           H  
ATOM   5712 1HB  LEU A 389     -33.525 -15.625  29.937  1.00  0.65           H  
ATOM   5713 2HB  LEU A 389     -34.340 -17.154  29.730  1.00  0.65           H  
ATOM   5714  HG  LEU A 389     -32.498 -16.111  27.544  1.00  0.65           H  
ATOM   5715 1HD1 LEU A 389     -30.606 -17.204  28.728  1.00  0.65           H  
ATOM   5716 2HD1 LEU A 389     -31.288 -15.896  29.699  1.00  0.65           H  
ATOM   5717 3HD1 LEU A 389     -31.668 -17.572  30.077  1.00  0.65           H  
ATOM   5718 1HD2 LEU A 389     -32.076 -18.547  27.224  1.00  0.65           H  
ATOM   5719 2HD2 LEU A 389     -33.122 -18.907  28.610  1.00  0.65           H  
ATOM   5720 3HD2 LEU A 389     -33.811 -18.206  27.138  1.00  0.65           H  
ATOM   5721  N   TYR A 390     -35.466 -16.212  26.209  1.00  0.66           N  
ATOM   5722  CA  TYR A 390     -36.029 -17.007  25.139  1.00  0.66           C  
ATOM   5723  C   TYR A 390     -34.872 -17.600  24.365  1.00  0.66           C  
ATOM   5724  O   TYR A 390     -33.816 -16.974  24.261  1.00  0.66           O  
ATOM   5725  CB  TYR A 390     -36.891 -16.115  24.265  1.00  0.66           C  
ATOM   5726  CG  TYR A 390     -38.080 -15.497  24.977  1.00  0.66           C  
ATOM   5727  CD1 TYR A 390     -37.861 -14.457  25.817  1.00  0.66           C  
ATOM   5728  CD2 TYR A 390     -39.379 -15.914  24.742  1.00  0.66           C  
ATOM   5729  CE1 TYR A 390     -38.910 -13.849  26.463  1.00  0.66           C  
ATOM   5730  CE2 TYR A 390     -40.432 -15.308  25.382  1.00  0.66           C  
ATOM   5731  CZ  TYR A 390     -40.189 -14.276  26.250  1.00  0.66           C  
ATOM   5732  OH  TYR A 390     -41.215 -13.656  26.900  1.00  0.66           O  
ATOM   5733  H   TYR A 390     -34.848 -15.428  25.999  1.00  0.66           H  
ATOM   5734  HA  TYR A 390     -36.625 -17.818  25.549  1.00  0.66           H  
ATOM   5735 1HB  TYR A 390     -36.292 -15.330  23.834  1.00  0.66           H  
ATOM   5736 2HB  TYR A 390     -37.267 -16.716  23.483  1.00  0.66           H  
ATOM   5737  HD1 TYR A 390     -36.839 -14.123  25.980  1.00  0.66           H  
ATOM   5738  HD2 TYR A 390     -39.572 -16.697  24.062  1.00  0.66           H  
ATOM   5739  HE1 TYR A 390     -38.728 -13.028  27.139  1.00  0.66           H  
ATOM   5740  HE2 TYR A 390     -41.454 -15.641  25.196  1.00  0.66           H  
ATOM   5741  HH  TYR A 390     -42.045 -14.075  26.653  1.00  0.66           H  
ATOM   5742  N   ALA A 391     -35.042 -18.783  23.820  1.00  0.68           N  
ATOM   5743  CA  ALA A 391     -33.939 -19.356  23.077  1.00  0.68           C  
ATOM   5744  C   ALA A 391     -34.364 -20.306  21.982  1.00  0.68           C  
ATOM   5745  O   ALA A 391     -35.456 -20.861  22.040  1.00  0.68           O  
ATOM   5746  CB  ALA A 391     -33.057 -20.081  24.034  1.00  0.68           C  
ATOM   5747  H   ALA A 391     -35.901 -19.303  23.987  1.00  0.68           H  
ATOM   5748  HA  ALA A 391     -33.388 -18.540  22.612  1.00  0.68           H  
ATOM   5749 1HB  ALA A 391     -32.271 -20.431  23.463  1.00  0.68           H  
ATOM   5750 2HB  ALA A 391     -32.696 -19.406  24.806  1.00  0.68           H  
ATOM   5751 3HB  ALA A 391     -33.600 -20.904  24.487  1.00  0.68           H  
ATOM   5752  N   VAL A 392     -33.493 -20.496  20.989  1.00  0.70           N  
ATOM   5753  CA  VAL A 392     -33.805 -21.429  19.893  1.00  0.70           C  
ATOM   5754  C   VAL A 392     -32.858 -22.640  19.696  1.00  0.70           C  
ATOM   5755  O   VAL A 392     -33.317 -23.771  19.545  1.00  0.70           O  
ATOM   5756  CB  VAL A 392     -33.902 -20.664  18.559  1.00  0.70           C  
ATOM   5757  CG1 VAL A 392     -34.161 -21.649  17.427  1.00  0.70           C  
ATOM   5758  CG2 VAL A 392     -35.020 -19.640  18.634  1.00  0.70           C  
ATOM   5759  H   VAL A 392     -32.613 -19.973  21.017  1.00  0.70           H  
ATOM   5760  HA  VAL A 392     -34.797 -21.837  20.090  1.00  0.70           H  
ATOM   5761  HB  VAL A 392     -32.955 -20.160  18.362  1.00  0.70           H  
ATOM   5762 1HG1 VAL A 392     -34.222 -21.118  16.489  1.00  0.70           H  
ATOM   5763 2HG1 VAL A 392     -33.352 -22.375  17.378  1.00  0.70           H  
ATOM   5764 3HG1 VAL A 392     -35.102 -22.168  17.616  1.00  0.70           H  
ATOM   5765 1HG2 VAL A 392     -35.074 -19.104  17.705  1.00  0.70           H  
ATOM   5766 2HG2 VAL A 392     -35.963 -20.144  18.818  1.00  0.70           H  
ATOM   5767 3HG2 VAL A 392     -34.816 -18.946  19.438  1.00  0.70           H  
ATOM   5768  N   GLY A 393     -31.546 -22.436  19.656  1.00  0.73           N  
ATOM   5769  CA  GLY A 393     -30.698 -23.569  19.264  1.00  0.73           C  
ATOM   5770  C   GLY A 393     -30.779 -24.747  20.265  1.00  0.73           C  
ATOM   5771  O   GLY A 393     -31.115 -24.547  21.426  1.00  0.73           O  
ATOM   5772  H   GLY A 393     -31.158 -21.524  19.836  1.00  0.73           H  
ATOM   5773 1HA  GLY A 393     -30.993 -23.872  18.268  1.00  0.73           H  
ATOM   5774 2HA  GLY A 393     -29.672 -23.225  19.192  1.00  0.73           H  
ATOM   5775  N   PRO A 394     -30.490 -25.997  19.860  1.00  0.75           N  
ATOM   5776  CA  PRO A 394     -30.490 -27.194  20.700  1.00  0.75           C  
ATOM   5777  C   PRO A 394     -29.690 -27.133  22.004  1.00  0.75           C  
ATOM   5778  O   PRO A 394     -30.097 -27.717  23.013  1.00  0.75           O  
ATOM   5779  CB  PRO A 394     -29.861 -28.234  19.769  1.00  0.75           C  
ATOM   5780  CG  PRO A 394     -30.239 -27.783  18.383  1.00  0.75           C  
ATOM   5781  CD  PRO A 394     -30.178 -26.272  18.437  1.00  0.75           C  
ATOM   5782  HA  PRO A 394     -31.534 -27.466  20.914  1.00  0.75           H  
ATOM   5783 1HB  PRO A 394     -28.768 -28.254  19.927  1.00  0.75           H  
ATOM   5784 2HB  PRO A 394     -30.239 -29.236  20.014  1.00  0.75           H  
ATOM   5785 1HG  PRO A 394     -29.539 -28.202  17.646  1.00  0.75           H  
ATOM   5786 2HG  PRO A 394     -31.240 -28.158  18.121  1.00  0.75           H  
ATOM   5787 1HD  PRO A 394     -29.176 -25.897  18.174  1.00  0.75           H  
ATOM   5788 2HD  PRO A 394     -30.959 -25.906  17.769  1.00  0.75           H  
ATOM   5789  N   ASN A 395     -28.586 -26.383  22.047  1.00  0.76           N  
ATOM   5790  CA  ASN A 395     -27.782 -26.400  23.268  1.00  0.76           C  
ATOM   5791  C   ASN A 395     -28.237 -25.323  24.215  1.00  0.76           C  
ATOM   5792  O   ASN A 395     -27.772 -25.202  25.355  1.00  0.76           O  
ATOM   5793  CB  ASN A 395     -26.312 -26.277  22.934  1.00  0.76           C  
ATOM   5794  CG  ASN A 395     -25.802 -27.517  22.250  1.00  0.76           C  
ATOM   5795  OD1 ASN A 395     -26.248 -28.631  22.551  1.00  0.76           O  
ATOM   5796  ND2 ASN A 395     -24.884 -27.356  21.335  1.00  0.76           N  
ATOM   5797  H   ASN A 395     -28.280 -25.796  21.257  1.00  0.76           H  
ATOM   5798  HA  ASN A 395     -27.932 -27.355  23.772  1.00  0.76           H  
ATOM   5799 1HB  ASN A 395     -26.163 -25.413  22.279  1.00  0.76           H  
ATOM   5800 2HB  ASN A 395     -25.740 -26.111  23.847  1.00  0.76           H  
ATOM   5801 1HD2 ASN A 395     -24.518 -28.150  20.850  1.00  0.76           H  
ATOM   5802 2HD2 ASN A 395     -24.552 -26.438  21.113  1.00  0.76           H  
ATOM   5803  N   MET A 396     -29.248 -24.596  23.777  1.00  0.75           N  
ATOM   5804  CA  MET A 396     -29.801 -23.546  24.565  1.00  0.75           C  
ATOM   5805  C   MET A 396     -30.534 -24.092  25.741  1.00  0.75           C  
ATOM   5806  O   MET A 396     -30.752 -23.380  26.722  1.00  0.75           O  
ATOM   5807  CB  MET A 396     -30.726 -22.706  23.775  1.00  0.75           C  
ATOM   5808  CG  MET A 396     -30.057 -21.943  22.701  1.00  0.75           C  
ATOM   5809  SD  MET A 396     -28.748 -21.132  23.354  1.00  0.75           S  
ATOM   5810  CE  MET A 396     -29.530 -20.429  24.696  1.00  0.75           C  
ATOM   5811  H   MET A 396     -29.642 -24.749  22.849  1.00  0.75           H  
ATOM   5812  HA  MET A 396     -28.987 -22.925  24.934  1.00  0.75           H  
ATOM   5813 1HB  MET A 396     -31.530 -23.302  23.366  1.00  0.75           H  
ATOM   5814 2HB  MET A 396     -31.174 -22.020  24.461  1.00  0.75           H  
ATOM   5815 1HG  MET A 396     -29.663 -22.630  21.961  1.00  0.75           H  
ATOM   5816 2HG  MET A 396     -30.704 -21.242  22.203  1.00  0.75           H  
ATOM   5817 1HE  MET A 396     -28.823 -19.831  25.257  1.00  0.75           H  
ATOM   5818 2HE  MET A 396     -30.318 -19.852  24.356  1.00  0.75           H  
ATOM   5819 3HE  MET A 396     -29.922 -21.216  25.318  1.00  0.75           H  
ATOM   5820  N   VAL A 397     -30.895 -25.370  25.673  1.00  0.73           N  
ATOM   5821  CA  VAL A 397     -31.626 -25.986  26.748  1.00  0.73           C  
ATOM   5822  C   VAL A 397     -30.870 -25.859  28.070  1.00  0.73           C  
ATOM   5823  O   VAL A 397     -31.480 -25.840  29.139  1.00  0.73           O  
ATOM   5824  CB  VAL A 397     -31.882 -27.463  26.415  1.00  0.73           C  
ATOM   5825  CG1 VAL A 397     -30.571 -28.273  26.454  1.00  0.73           C  
ATOM   5826  CG2 VAL A 397     -32.885 -28.007  27.403  1.00  0.73           C  
ATOM   5827  H   VAL A 397     -30.663 -25.935  24.849  1.00  0.73           H  
ATOM   5828  HA  VAL A 397     -32.590 -25.488  26.836  1.00  0.73           H  
ATOM   5829  HB  VAL A 397     -32.279 -27.534  25.399  1.00  0.73           H  
ATOM   5830 1HG1 VAL A 397     -30.780 -29.309  26.196  1.00  0.73           H  
ATOM   5831 2HG1 VAL A 397     -29.865 -27.858  25.730  1.00  0.73           H  
ATOM   5832 3HG1 VAL A 397     -30.134 -28.240  27.446  1.00  0.73           H  
ATOM   5833 1HG2 VAL A 397     -33.094 -29.050  27.173  1.00  0.73           H  
ATOM   5834 2HG2 VAL A 397     -32.476 -27.930  28.407  1.00  0.73           H  
ATOM   5835 3HG2 VAL A 397     -33.809 -27.428  27.339  1.00  0.73           H  
ATOM   5836  N   HIS A 398     -29.539 -25.739  28.013  1.00  0.70           N  
ATOM   5837  CA  HIS A 398     -28.780 -25.616  29.235  1.00  0.70           C  
ATOM   5838  C   HIS A 398     -28.943 -24.203  29.813  1.00  0.70           C  
ATOM   5839  O   HIS A 398     -29.056 -24.037  31.030  1.00  0.70           O  
ATOM   5840  CB  HIS A 398     -27.315 -25.934  28.948  1.00  0.70           C  
ATOM   5841  CG  HIS A 398     -27.099 -27.355  28.517  1.00  0.70           C  
ATOM   5842  ND1 HIS A 398     -27.276 -28.437  29.362  1.00  0.70           N  
ATOM   5843  CD2 HIS A 398     -26.733 -27.870  27.318  1.00  0.70           C  
ATOM   5844  CE1 HIS A 398     -27.019 -29.554  28.697  1.00  0.70           C  
ATOM   5845  NE2 HIS A 398     -26.694 -29.236  27.459  1.00  0.70           N  
ATOM   5846  H   HIS A 398     -29.056 -25.720  27.112  1.00  0.70           H  
ATOM   5847  HA  HIS A 398     -29.149 -26.328  29.972  1.00  0.70           H  
ATOM   5848 1HB  HIS A 398     -26.963 -25.287  28.148  1.00  0.70           H  
ATOM   5849 2HB  HIS A 398     -26.706 -25.730  29.829  1.00  0.70           H  
ATOM   5850  HD2 HIS A 398     -26.513 -27.307  26.408  1.00  0.70           H  
ATOM   5851  HE1 HIS A 398     -27.072 -30.564  29.099  1.00  0.70           H  
ATOM   5852  HE2 HIS A 398     -26.451 -29.890  26.723  1.00  0.70           H  
ATOM   5853  N   ALA A 399     -28.953 -23.177  28.943  1.00  0.67           N  
ATOM   5854  CA  ALA A 399     -29.125 -21.788  29.391  1.00  0.67           C  
ATOM   5855  C   ALA A 399     -30.520 -21.597  29.957  1.00  0.67           C  
ATOM   5856  O   ALA A 399     -30.721 -20.932  30.976  1.00  0.67           O  
ATOM   5857  CB  ALA A 399     -28.926 -20.811  28.249  1.00  0.67           C  
ATOM   5858  H   ALA A 399     -28.881 -23.372  27.953  1.00  0.67           H  
ATOM   5859  HA  ALA A 399     -28.394 -21.590  30.174  1.00  0.67           H  
ATOM   5860 1HB  ALA A 399     -29.052 -19.791  28.614  1.00  0.67           H  
ATOM   5861 2HB  ALA A 399     -27.929 -20.925  27.830  1.00  0.67           H  
ATOM   5862 3HB  ALA A 399     -29.667 -21.019  27.501  1.00  0.67           H  
ATOM   5863  N   VAL A 400     -31.485 -22.219  29.289  1.00  0.65           N  
ATOM   5864  CA  VAL A 400     -32.882 -22.137  29.666  1.00  0.65           C  
ATOM   5865  C   VAL A 400     -33.106 -22.780  31.027  1.00  0.65           C  
ATOM   5866  O   VAL A 400     -33.690 -22.159  31.922  1.00  0.65           O  
ATOM   5867  CB  VAL A 400     -33.719 -22.796  28.546  1.00  0.65           C  
ATOM   5868  CG1 VAL A 400     -35.176 -22.972  28.929  1.00  0.65           C  
ATOM   5869  CG2 VAL A 400     -33.637 -21.892  27.288  1.00  0.65           C  
ATOM   5870  H   VAL A 400     -31.233 -22.756  28.459  1.00  0.65           H  
ATOM   5871  HA  VAL A 400     -33.157 -21.087  29.730  1.00  0.65           H  
ATOM   5872  HB  VAL A 400     -33.305 -23.778  28.338  1.00  0.65           H  
ATOM   5873 1HG1 VAL A 400     -35.707 -23.444  28.111  1.00  0.65           H  
ATOM   5874 2HG1 VAL A 400     -35.246 -23.603  29.817  1.00  0.65           H  
ATOM   5875 3HG1 VAL A 400     -35.623 -22.030  29.128  1.00  0.65           H  
ATOM   5876 1HG2 VAL A 400     -34.183 -22.334  26.478  1.00  0.65           H  
ATOM   5877 2HG2 VAL A 400     -34.064 -20.920  27.513  1.00  0.65           H  
ATOM   5878 3HG2 VAL A 400     -32.600 -21.768  26.992  1.00  0.65           H  
ATOM   5879  N   ASN A 401     -32.573 -23.988  31.228  1.00  0.64           N  
ATOM   5880  CA  ASN A 401     -32.712 -24.635  32.523  1.00  0.64           C  
ATOM   5881  C   ASN A 401     -32.019 -23.836  33.626  1.00  0.64           C  
ATOM   5882  O   ASN A 401     -32.549 -23.700  34.730  1.00  0.64           O  
ATOM   5883  CB  ASN A 401     -32.134 -26.035  32.472  1.00  0.64           C  
ATOM   5884  CG  ASN A 401     -32.998 -27.009  31.714  1.00  0.64           C  
ATOM   5885  OD1 ASN A 401     -34.200 -26.786  31.510  1.00  0.64           O  
ATOM   5886  ND2 ASN A 401     -32.408 -28.102  31.302  1.00  0.64           N  
ATOM   5887  H   ASN A 401     -32.094 -24.484  30.475  1.00  0.64           H  
ATOM   5888  HA  ASN A 401     -33.773 -24.689  32.770  1.00  0.64           H  
ATOM   5889 1HB  ASN A 401     -31.152 -25.994  31.990  1.00  0.64           H  
ATOM   5890 2HB  ASN A 401     -31.985 -26.404  33.485  1.00  0.64           H  
ATOM   5891 1HD2 ASN A 401     -32.930 -28.797  30.809  1.00  0.64           H  
ATOM   5892 2HD2 ASN A 401     -31.435 -28.242  31.485  1.00  0.64           H  
ATOM   5893  N   ALA A 402     -30.836 -23.290  33.318  1.00  0.64           N  
ATOM   5894  CA  ALA A 402     -30.068 -22.491  34.265  1.00  0.64           C  
ATOM   5895  C   ALA A 402     -30.800 -21.223  34.694  1.00  0.64           C  
ATOM   5896  O   ALA A 402     -30.745 -20.825  35.860  1.00  0.64           O  
ATOM   5897  CB  ALA A 402     -28.753 -22.113  33.637  1.00  0.64           C  
ATOM   5898  H   ALA A 402     -30.428 -23.452  32.398  1.00  0.64           H  
ATOM   5899  HA  ALA A 402     -29.889 -23.095  35.153  1.00  0.64           H  
ATOM   5900 1HB  ALA A 402     -28.180 -21.544  34.332  1.00  0.64           H  
ATOM   5901 2HB  ALA A 402     -28.208 -23.010  33.357  1.00  0.64           H  
ATOM   5902 3HB  ALA A 402     -28.938 -21.530  32.762  1.00  0.64           H  
ATOM   5903  N   PHE A 403     -31.484 -20.589  33.743  1.00  0.64           N  
ATOM   5904  CA  PHE A 403     -32.220 -19.359  33.988  1.00  0.64           C  
ATOM   5905  C   PHE A 403     -33.408 -19.635  34.896  1.00  0.64           C  
ATOM   5906  O   PHE A 403     -33.668 -18.894  35.847  1.00  0.64           O  
ATOM   5907  CB  PHE A 403     -32.723 -18.791  32.685  1.00  0.64           C  
ATOM   5908  CG  PHE A 403     -33.312 -17.395  32.739  1.00  0.64           C  
ATOM   5909  CD1 PHE A 403     -32.470 -16.316  32.644  1.00  0.64           C  
ATOM   5910  CD2 PHE A 403     -34.675 -17.147  32.881  1.00  0.64           C  
ATOM   5911  CE1 PHE A 403     -32.959 -15.034  32.660  1.00  0.64           C  
ATOM   5912  CE2 PHE A 403     -35.154 -15.858  32.897  1.00  0.64           C  
ATOM   5913  CZ  PHE A 403     -34.293 -14.806  32.782  1.00  0.64           C  
ATOM   5914  H   PHE A 403     -31.468 -20.956  32.792  1.00  0.64           H  
ATOM   5915  HA  PHE A 403     -31.556 -18.643  34.467  1.00  0.64           H  
ATOM   5916 1HB  PHE A 403     -31.897 -18.781  31.985  1.00  0.64           H  
ATOM   5917 2HB  PHE A 403     -33.454 -19.469  32.290  1.00  0.64           H  
ATOM   5918  HD1 PHE A 403     -31.396 -16.495  32.542  1.00  0.64           H  
ATOM   5919  HD2 PHE A 403     -35.367 -17.984  32.978  1.00  0.64           H  
ATOM   5920  HE1 PHE A 403     -32.283 -14.205  32.577  1.00  0.64           H  
ATOM   5921  HE2 PHE A 403     -36.213 -15.668  32.998  1.00  0.64           H  
ATOM   5922  HZ  PHE A 403     -34.676 -13.790  32.794  1.00  0.64           H  
ATOM   5923  N   GLY A 404     -34.166 -20.693  34.577  1.00  0.65           N  
ATOM   5924  CA  GLY A 404     -35.333 -21.042  35.377  1.00  0.65           C  
ATOM   5925  C   GLY A 404     -36.660 -21.062  34.612  1.00  0.65           C  
ATOM   5926  O   GLY A 404     -36.709 -21.081  33.383  1.00  0.65           O  
ATOM   5927  H   GLY A 404     -33.917 -21.269  33.770  1.00  0.65           H  
ATOM   5928 1HA  GLY A 404     -35.162 -22.028  35.813  1.00  0.65           H  
ATOM   5929 2HA  GLY A 404     -35.412 -20.351  36.213  1.00  0.65           H  
ATOM   5930  N   GLU A 405     -37.753 -21.036  35.379  1.00  0.65           N  
ATOM   5931  CA  GLU A 405     -39.134 -21.184  34.892  1.00  0.65           C  
ATOM   5932  C   GLU A 405     -39.588 -20.090  33.926  1.00  0.65           C  
ATOM   5933  O   GLU A 405     -40.525 -20.286  33.155  1.00  0.65           O  
ATOM   5934  CB  GLU A 405     -40.095 -21.230  36.084  1.00  0.65           C  
ATOM   5935  CG  GLU A 405     -39.965 -22.487  36.946  1.00  0.65           C  
ATOM   5936  CD  GLU A 405     -40.911 -22.507  38.130  1.00  0.65           C  
ATOM   5937  OE1 GLU A 405     -41.596 -21.535  38.344  1.00  0.65           O  
ATOM   5938  OE2 GLU A 405     -40.944 -23.502  38.817  1.00  0.65           O  
ATOM   5939  H   GLU A 405     -37.617 -20.967  36.378  1.00  0.65           H  
ATOM   5940  HA  GLU A 405     -39.200 -22.136  34.363  1.00  0.65           H  
ATOM   5941 1HB  GLU A 405     -39.924 -20.362  36.721  1.00  0.65           H  
ATOM   5942 2HB  GLU A 405     -41.122 -21.173  35.724  1.00  0.65           H  
ATOM   5943 1HG  GLU A 405     -40.162 -23.359  36.324  1.00  0.65           H  
ATOM   5944 2HG  GLU A 405     -38.939 -22.558  37.306  1.00  0.65           H  
ATOM   5945  N   GLU A 406     -38.923 -18.945  33.976  1.00  0.66           N  
ATOM   5946  CA  GLU A 406     -39.237 -17.805  33.126  1.00  0.66           C  
ATOM   5947  C   GLU A 406     -38.500 -17.873  31.777  1.00  0.66           C  
ATOM   5948  O   GLU A 406     -38.549 -16.919  30.987  1.00  0.66           O  
ATOM   5949  CB  GLU A 406     -38.902 -16.504  33.854  1.00  0.66           C  
ATOM   5950  CG  GLU A 406     -39.718 -16.248  35.130  1.00  0.66           C  
ATOM   5951  CD  GLU A 406     -41.210 -16.080  34.896  1.00  0.66           C  
ATOM   5952  OE1 GLU A 406     -41.593 -15.632  33.841  1.00  0.66           O  
ATOM   5953  OE2 GLU A 406     -41.961 -16.396  35.790  1.00  0.66           O  
ATOM   5954  H   GLU A 406     -38.163 -18.867  34.633  1.00  0.66           H  
ATOM   5955  HA  GLU A 406     -40.308 -17.818  32.922  1.00  0.66           H  
ATOM   5956 1HB  GLU A 406     -37.865 -16.534  34.161  1.00  0.66           H  
ATOM   5957 2HB  GLU A 406     -39.025 -15.652  33.180  1.00  0.66           H  
ATOM   5958 1HG  GLU A 406     -39.566 -17.086  35.811  1.00  0.66           H  
ATOM   5959 2HG  GLU A 406     -39.332 -15.350  35.613  1.00  0.66           H  
ATOM   5960  N   ALA A 407     -37.777 -18.971  31.537  1.00  0.66           N  
ATOM   5961  CA  ALA A 407     -37.099 -19.145  30.267  1.00  0.66           C  
ATOM   5962  C   ALA A 407     -37.881 -20.082  29.343  1.00  0.66           C  
ATOM   5963  O   ALA A 407     -38.523 -21.031  29.797  1.00  0.66           O  
ATOM   5964  CB  ALA A 407     -35.714 -19.666  30.467  1.00  0.66           C  
ATOM   5965  H   ALA A 407     -37.707 -19.719  32.227  1.00  0.66           H  
ATOM   5966  HA  ALA A 407     -37.047 -18.179  29.804  1.00  0.66           H  
ATOM   5967 1HB  ALA A 407     -35.234 -19.747  29.499  1.00  0.66           H  
ATOM   5968 2HB  ALA A 407     -35.182 -19.004  31.053  1.00  0.66           H  
ATOM   5969 3HB  ALA A 407     -35.747 -20.638  30.954  1.00  0.66           H  
ATOM   5970  N   HIS A 408     -37.773 -19.846  28.034  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -38.493 -20.641  27.040  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -37.614 -21.083  25.861  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -36.933 -20.260  25.244  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -39.641 -19.784  26.500  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -40.553 -19.280  27.555  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -41.603 -20.015  28.056  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -40.550 -18.105  28.235  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -42.211 -19.315  29.002  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -41.592 -18.154  29.127  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -37.223 -19.043  27.743  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -38.902 -21.534  27.511  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -39.228 -18.920  25.988  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -40.222 -20.360  25.779  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -39.842 -17.279  28.104  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -43.073 -19.643  29.582  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -41.835 -17.421  29.779  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -37.658 -22.383  25.543  1.00  0.68           N  
ATOM   5988  CA  HIS A 409     -36.884 -22.960  24.433  1.00  0.68           C  
ATOM   5989  C   HIS A 409     -37.821 -23.331  23.265  1.00  0.68           C  
ATOM   5990  O   HIS A 409     -38.751 -24.124  23.435  1.00  0.68           O  
ATOM   5991  CB  HIS A 409     -36.077 -24.187  24.901  1.00  0.68           C  
ATOM   5992  CG  HIS A 409     -35.128 -24.734  23.874  1.00  0.68           C  
ATOM   5993  ND1 HIS A 409     -34.581 -26.001  23.955  1.00  0.68           N  
ATOM   5994  CD2 HIS A 409     -34.630 -24.181  22.752  1.00  0.68           C  
ATOM   5995  CE1 HIS A 409     -33.781 -26.187  22.907  1.00  0.68           C  
ATOM   5996  NE2 HIS A 409     -33.814 -25.094  22.168  1.00  0.68           N  
ATOM   5997  H   HIS A 409     -38.244 -22.993  26.096  1.00  0.68           H  
ATOM   5998  HA  HIS A 409     -36.174 -22.225  24.058  1.00  0.68           H  
ATOM   5999 1HB  HIS A 409     -35.517 -23.950  25.785  1.00  0.68           H  
ATOM   6000 2HB  HIS A 409     -36.768 -24.985  25.166  1.00  0.68           H  
ATOM   6001  HD2 HIS A 409     -34.838 -23.201  22.368  1.00  0.68           H  
ATOM   6002  HE1 HIS A 409     -33.205 -27.085  22.690  1.00  0.68           H  
ATOM   6003  HE2 HIS A 409     -33.325 -24.895  21.278  1.00  0.68           H  
ATOM   6004  N   PHE A 410     -37.590 -22.715  22.109  1.00  0.70           N  
ATOM   6005  CA  PHE A 410     -38.409 -22.861  20.907  1.00  0.70           C  
ATOM   6006  C   PHE A 410     -37.737 -23.775  19.890  1.00  0.70           C  
ATOM   6007  O   PHE A 410     -36.519 -23.892  19.889  1.00  0.70           O  
ATOM   6008  CB  PHE A 410     -38.611 -21.488  20.308  1.00  0.70           C  
ATOM   6009  CG  PHE A 410     -39.325 -20.620  21.236  1.00  0.70           C  
ATOM   6010  CD1 PHE A 410     -38.619 -19.889  22.145  1.00  0.70           C  
ATOM   6011  CD2 PHE A 410     -40.687 -20.564  21.258  1.00  0.70           C  
ATOM   6012  CE1 PHE A 410     -39.236 -19.124  23.046  1.00  0.70           C  
ATOM   6013  CE2 PHE A 410     -41.331 -19.785  22.167  1.00  0.70           C  
ATOM   6014  CZ  PHE A 410     -40.605 -19.058  23.071  1.00  0.70           C  
ATOM   6015  H   PHE A 410     -36.796 -22.080  22.065  1.00  0.70           H  
ATOM   6016  HA  PHE A 410     -39.375 -23.290  21.182  1.00  0.70           H  
ATOM   6017 1HB  PHE A 410     -37.649 -21.038  20.094  1.00  0.70           H  
ATOM   6018 2HB  PHE A 410     -39.166 -21.554  19.385  1.00  0.70           H  
ATOM   6019  HD1 PHE A 410     -37.548 -19.937  22.141  1.00  0.70           H  
ATOM   6020  HD2 PHE A 410     -41.250 -21.159  20.553  1.00  0.70           H  
ATOM   6021  HE1 PHE A 410     -38.636 -18.573  23.755  1.00  0.70           H  
ATOM   6022  HE2 PHE A 410     -42.417 -19.752  22.178  1.00  0.70           H  
ATOM   6023  HZ  PHE A 410     -41.114 -18.440  23.808  1.00  0.70           H  
ATOM   6024  N   GLY A 411     -38.516 -24.430  19.017  1.00  0.73           N  
ATOM   6025  CA  GLY A 411     -37.915 -25.322  18.016  1.00  0.73           C  
ATOM   6026  C   GLY A 411     -37.448 -24.602  16.752  1.00  0.73           C  
ATOM   6027  O   GLY A 411     -36.847 -25.205  15.861  1.00  0.73           O  
ATOM   6028  H   GLY A 411     -39.537 -24.299  19.019  1.00  0.73           H  
ATOM   6029 1HA  GLY A 411     -37.071 -25.845  18.466  1.00  0.73           H  
ATOM   6030 2HA  GLY A 411     -38.646 -26.083  17.742  1.00  0.73           H  
ATOM   6031  N   THR A 412     -37.744 -23.317  16.683  1.00  0.76           N  
ATOM   6032  CA  THR A 412     -37.409 -22.465  15.552  1.00  0.76           C  
ATOM   6033  C   THR A 412     -37.569 -20.998  15.856  1.00  0.76           C  
ATOM   6034  O   THR A 412     -38.467 -20.587  16.601  1.00  0.76           O  
ATOM   6035  CB  THR A 412     -38.242 -22.791  14.303  1.00  0.76           C  
ATOM   6036  OG1 THR A 412     -37.923 -21.833  13.261  1.00  0.76           O  
ATOM   6037  CG2 THR A 412     -39.680 -22.746  14.608  1.00  0.76           C  
ATOM   6038  H   THR A 412     -38.239 -22.917  17.465  1.00  0.76           H  
ATOM   6039  HA  THR A 412     -36.360 -22.633  15.301  1.00  0.76           H  
ATOM   6040  HB  THR A 412     -37.986 -23.789  13.948  1.00  0.76           H  
ATOM   6041  HG1 THR A 412     -37.012 -21.982  12.957  1.00  0.76           H  
ATOM   6042 1HG2 THR A 412     -40.255 -22.978  13.713  1.00  0.76           H  
ATOM   6043 2HG2 THR A 412     -39.914 -23.473  15.385  1.00  0.76           H  
ATOM   6044 3HG2 THR A 412     -39.923 -21.775  14.946  1.00  0.76           H  
ATOM   6045  N   GLN A 413     -36.784 -20.196  15.152  1.00  0.79           N  
ATOM   6046  CA  GLN A 413     -36.868 -18.749  15.218  1.00  0.79           C  
ATOM   6047  C   GLN A 413     -38.295 -18.273  14.901  1.00  0.79           C  
ATOM   6048  O   GLN A 413     -38.739 -17.237  15.396  1.00  0.79           O  
ATOM   6049  CB  GLN A 413     -35.881 -18.155  14.203  1.00  0.79           C  
ATOM   6050  CG  GLN A 413     -34.404 -18.505  14.473  1.00  0.79           C  
ATOM   6051  CD  GLN A 413     -34.061 -19.869  13.894  1.00  0.79           C  
ATOM   6052  OE1 GLN A 413     -34.989 -20.611  13.533  1.00  0.79           O  
ATOM   6053  NE2 GLN A 413     -32.784 -20.222  13.793  1.00  0.79           N  
ATOM   6054  H   GLN A 413     -36.085 -20.614  14.556  1.00  0.79           H  
ATOM   6055  HA  GLN A 413     -36.609 -18.419  16.219  1.00  0.79           H  
ATOM   6056 1HB  GLN A 413     -36.137 -18.504  13.203  1.00  0.79           H  
ATOM   6057 2HB  GLN A 413     -35.972 -17.070  14.201  1.00  0.79           H  
ATOM   6058 1HG  GLN A 413     -33.752 -17.753  14.014  1.00  0.79           H  
ATOM   6059 2HG  GLN A 413     -34.231 -18.549  15.539  1.00  0.79           H  
ATOM   6060 1HE2 GLN A 413     -32.540 -21.111  13.413  1.00  0.79           H  
ATOM   6061 2HE2 GLN A 413     -32.028 -19.601  14.085  1.00  0.79           H  
ATOM   6062  N   ALA A 414     -39.040 -19.034  14.089  1.00  0.81           N  
ATOM   6063  CA  ALA A 414     -40.411 -18.633  13.766  1.00  0.81           C  
ATOM   6064  C   ALA A 414     -41.317 -18.618  15.008  1.00  0.81           C  
ATOM   6065  O   ALA A 414     -42.186 -17.748  15.147  1.00  0.81           O  
ATOM   6066  CB  ALA A 414     -41.000 -19.562  12.724  1.00  0.81           C  
ATOM   6067  H   ALA A 414     -38.652 -19.905  13.713  1.00  0.81           H  
ATOM   6068  HA  ALA A 414     -40.375 -17.621  13.364  1.00  0.81           H  
ATOM   6069 1HB  ALA A 414     -42.005 -19.231  12.471  1.00  0.81           H  
ATOM   6070 2HB  ALA A 414     -40.377 -19.549  11.832  1.00  0.81           H  
ATOM   6071 3HB  ALA A 414     -41.044 -20.570  13.118  1.00  0.81           H  
ATOM   6072  N   GLU A 415     -41.125 -19.598  15.901  1.00  0.82           N  
ATOM   6073  CA  GLU A 415     -41.945 -19.745  17.097  1.00  0.82           C  
ATOM   6074  C   GLU A 415     -41.502 -18.703  18.088  1.00  0.82           C  
ATOM   6075  O   GLU A 415     -42.316 -18.112  18.803  1.00  0.82           O  
ATOM   6076  CB  GLU A 415     -41.813 -21.145  17.700  1.00  0.82           C  
ATOM   6077  CG  GLU A 415     -42.406 -22.294  16.922  1.00  0.82           C  
ATOM   6078  CD  GLU A 415     -42.083 -23.667  17.565  1.00  0.82           C  
ATOM   6079  OE1 GLU A 415     -41.287 -23.728  18.501  1.00  0.82           O  
ATOM   6080  OE2 GLU A 415     -42.629 -24.642  17.111  1.00  0.82           O  
ATOM   6081  H   GLU A 415     -40.345 -20.231  15.776  1.00  0.82           H  
ATOM   6082  HA  GLU A 415     -42.988 -19.563  16.841  1.00  0.82           H  
ATOM   6083 1HB  GLU A 415     -40.767 -21.368  17.845  1.00  0.82           H  
ATOM   6084 2HB  GLU A 415     -42.295 -21.151  18.665  1.00  0.82           H  
ATOM   6085 1HG  GLU A 415     -43.489 -22.169  16.905  1.00  0.82           H  
ATOM   6086 2HG  GLU A 415     -42.064 -22.264  15.902  1.00  0.82           H  
ATOM   6087  N   LEU A 416     -40.198 -18.448  18.093  1.00  0.83           N  
ATOM   6088  CA  LEU A 416     -39.650 -17.430  18.959  1.00  0.83           C  
ATOM   6089  C   LEU A 416     -40.267 -16.088  18.663  1.00  0.83           C  
ATOM   6090  O   LEU A 416     -40.745 -15.410  19.568  1.00  0.83           O  
ATOM   6091  CB  LEU A 416     -38.172 -17.279  18.755  1.00  0.83           C  
ATOM   6092  CG  LEU A 416     -37.618 -16.166  19.478  1.00  0.83           C  
ATOM   6093  CD1 LEU A 416     -37.731 -16.384  20.927  1.00  0.83           C  
ATOM   6094  CD2 LEU A 416     -36.305 -15.977  19.045  1.00  0.83           C  
ATOM   6095  H   LEU A 416     -39.582 -18.995  17.488  1.00  0.83           H  
ATOM   6096  HA  LEU A 416     -39.859 -17.700  19.994  1.00  0.83           H  
ATOM   6097 1HB  LEU A 416     -37.675 -18.191  19.078  1.00  0.83           H  
ATOM   6098 2HB  LEU A 416     -37.970 -17.121  17.712  1.00  0.83           H  
ATOM   6099  HG  LEU A 416     -38.188 -15.276  19.238  1.00  0.83           H  
ATOM   6100 1HD1 LEU A 416     -37.322 -15.518  21.442  1.00  0.83           H  
ATOM   6101 2HD1 LEU A 416     -38.780 -16.512  21.203  1.00  0.83           H  
ATOM   6102 3HD1 LEU A 416     -37.168 -17.278  21.197  1.00  0.83           H  
ATOM   6103 1HD2 LEU A 416     -35.925 -15.129  19.535  1.00  0.83           H  
ATOM   6104 2HD2 LEU A 416     -35.703 -16.841  19.268  1.00  0.83           H  
ATOM   6105 3HD2 LEU A 416     -36.334 -15.808  17.975  1.00  0.83           H  
ATOM   6106  N   ILE A 417     -40.271 -15.695  17.388  1.00  0.85           N  
ATOM   6107  CA  ILE A 417     -40.856 -14.419  17.026  1.00  0.85           C  
ATOM   6108  C   ILE A 417     -42.325 -14.351  17.366  1.00  0.85           C  
ATOM   6109  O   ILE A 417     -42.791 -13.332  17.880  1.00  0.85           O  
ATOM   6110  CB  ILE A 417     -40.661 -14.095  15.541  1.00  0.85           C  
ATOM   6111  CG1 ILE A 417     -39.212 -13.850  15.249  1.00  0.85           C  
ATOM   6112  CG2 ILE A 417     -41.480 -12.858  15.172  1.00  0.85           C  
ATOM   6113  CD1 ILE A 417     -38.714 -12.636  15.981  1.00  0.85           C  
ATOM   6114  H   ILE A 417     -39.854 -16.289  16.669  1.00  0.85           H  
ATOM   6115  HA  ILE A 417     -40.346 -13.645  17.598  1.00  0.85           H  
ATOM   6116  HB  ILE A 417     -40.983 -14.951  14.940  1.00  0.85           H  
ATOM   6117 1HG1 ILE A 417     -38.618 -14.711  15.552  1.00  0.85           H  
ATOM   6118 2HG1 ILE A 417     -39.084 -13.702  14.180  1.00  0.85           H  
ATOM   6119 1HG2 ILE A 417     -41.345 -12.635  14.116  1.00  0.85           H  
ATOM   6120 2HG2 ILE A 417     -42.534 -13.051  15.371  1.00  0.85           H  
ATOM   6121 3HG2 ILE A 417     -41.148 -12.007  15.769  1.00  0.85           H  
ATOM   6122 1HD1 ILE A 417     -37.694 -12.463  15.744  1.00  0.85           H  
ATOM   6123 2HD1 ILE A 417     -39.296 -11.764  15.676  1.00  0.85           H  
ATOM   6124 3HD1 ILE A 417     -38.823 -12.785  17.041  1.00  0.85           H  
ATOM   6125  N   GLN A 418     -43.071 -15.426  17.115  1.00  0.89           N  
ATOM   6126  CA  GLN A 418     -44.477 -15.393  17.468  1.00  0.89           C  
ATOM   6127  C   GLN A 418     -44.631 -15.135  18.974  1.00  0.89           C  
ATOM   6128  O   GLN A 418     -45.434 -14.286  19.389  1.00  0.89           O  
ATOM   6129  CB  GLN A 418     -45.151 -16.709  17.068  1.00  0.89           C  
ATOM   6130  CG  GLN A 418     -46.649 -16.736  17.296  1.00  0.89           C  
ATOM   6131  CD  GLN A 418     -47.295 -18.037  16.834  1.00  0.89           C  
ATOM   6132  OE1 GLN A 418     -46.999 -19.129  17.339  1.00  0.89           O  
ATOM   6133  NE2 GLN A 418     -48.174 -17.926  15.841  1.00  0.89           N  
ATOM   6134  H   GLN A 418     -42.675 -16.253  16.663  1.00  0.89           H  
ATOM   6135  HA  GLN A 418     -44.954 -14.577  16.928  1.00  0.89           H  
ATOM   6136 1HB  GLN A 418     -44.958 -16.909  16.013  1.00  0.89           H  
ATOM   6137 2HB  GLN A 418     -44.706 -17.527  17.638  1.00  0.89           H  
ATOM   6138 1HG  GLN A 418     -46.838 -16.620  18.362  1.00  0.89           H  
ATOM   6139 2HG  GLN A 418     -47.103 -15.916  16.746  1.00  0.89           H  
ATOM   6140 1HE2 GLN A 418     -48.628 -18.740  15.482  1.00  0.89           H  
ATOM   6141 2HE2 GLN A 418     -48.369 -17.010  15.423  1.00  0.89           H  
ATOM   6142  N   ALA A 419     -43.839 -15.850  19.788  1.00  0.94           N  
ATOM   6143  CA  ALA A 419     -43.872 -15.696  21.237  1.00  0.94           C  
ATOM   6144  C   ALA A 419     -43.452 -14.306  21.689  1.00  0.94           C  
ATOM   6145  O   ALA A 419     -44.108 -13.711  22.550  1.00  0.94           O  
ATOM   6146  CB  ALA A 419     -42.958 -16.713  21.879  1.00  0.94           C  
ATOM   6147  H   ALA A 419     -43.199 -16.537  19.387  1.00  0.94           H  
ATOM   6148  HA  ALA A 419     -44.895 -15.867  21.568  1.00  0.94           H  
ATOM   6149 1HB  ALA A 419     -43.006 -16.624  22.961  1.00  0.94           H  
ATOM   6150 2HB  ALA A 419     -43.280 -17.701  21.573  1.00  0.94           H  
ATOM   6151 3HB  ALA A 419     -41.934 -16.546  21.545  1.00  0.94           H  
ATOM   6152  N   LEU A 420     -42.396 -13.760  21.076  1.00  1.01           N  
ATOM   6153  CA  LEU A 420     -41.939 -12.439  21.459  1.00  1.01           C  
ATOM   6154  C   LEU A 420     -43.036 -11.451  21.128  1.00  1.01           C  
ATOM   6155  O   LEU A 420     -43.351 -10.596  21.945  1.00  1.01           O  
ATOM   6156  CB  LEU A 420     -40.617 -12.073  20.751  1.00  1.01           C  
ATOM   6157  CG  LEU A 420     -39.335 -12.874  21.205  1.00  1.01           C  
ATOM   6158  CD1 LEU A 420     -38.168 -12.534  20.284  1.00  1.01           C  
ATOM   6159  CD2 LEU A 420     -38.982 -12.528  22.649  1.00  1.01           C  
ATOM   6160  H   LEU A 420     -41.894 -14.286  20.367  1.00  1.01           H  
ATOM   6161  HA  LEU A 420     -41.770 -12.423  22.534  1.00  1.01           H  
ATOM   6162 1HB  LEU A 420     -40.749 -12.248  19.683  1.00  1.01           H  
ATOM   6163 2HB  LEU A 420     -40.425 -11.007  20.900  1.00  1.01           H  
ATOM   6164  HG  LEU A 420     -39.533 -13.936  21.134  1.00  1.01           H  
ATOM   6165 1HD1 LEU A 420     -37.292 -13.097  20.585  1.00  1.01           H  
ATOM   6166 2HD1 LEU A 420     -38.428 -12.795  19.270  1.00  1.01           H  
ATOM   6167 3HD1 LEU A 420     -37.959 -11.476  20.347  1.00  1.01           H  
ATOM   6168 1HD2 LEU A 420     -38.100 -13.092  22.950  1.00  1.01           H  
ATOM   6169 2HD2 LEU A 420     -38.776 -11.463  22.733  1.00  1.01           H  
ATOM   6170 3HD2 LEU A 420     -39.817 -12.787  23.300  1.00  1.01           H  
ATOM   6171  N   GLY A 421     -43.694 -11.638  19.983  1.00  1.08           N  
ATOM   6172  CA  GLY A 421     -44.788 -10.784  19.552  1.00  1.08           C  
ATOM   6173  C   GLY A 421     -45.888 -10.749  20.604  1.00  1.08           C  
ATOM   6174  O   GLY A 421     -46.365  -9.684  20.997  1.00  1.08           O  
ATOM   6175  H   GLY A 421     -43.397 -12.382  19.353  1.00  1.08           H  
ATOM   6176 1HA  GLY A 421     -44.423  -9.783  19.356  1.00  1.08           H  
ATOM   6177 2HA  GLY A 421     -45.189 -11.174  18.617  1.00  1.08           H  
ATOM   6178  N   ALA A 422     -46.309 -11.932  21.046  1.00  1.15           N  
ATOM   6179  CA  ALA A 422     -47.360 -12.073  22.048  1.00  1.15           C  
ATOM   6180  C   ALA A 422     -47.036 -11.394  23.388  1.00  1.15           C  
ATOM   6181  O   ALA A 422     -47.939 -10.874  24.049  1.00  1.15           O  
ATOM   6182  CB  ALA A 422     -47.616 -13.549  22.295  1.00  1.15           C  
ATOM   6183  H   ALA A 422     -45.882 -12.775  20.654  1.00  1.15           H  
ATOM   6184  HA  ALA A 422     -48.261 -11.612  21.647  1.00  1.15           H  
ATOM   6185 1HB  ALA A 422     -48.426 -13.664  23.011  1.00  1.15           H  
ATOM   6186 2HB  ALA A 422     -47.881 -14.034  21.356  1.00  1.15           H  
ATOM   6187 3HB  ALA A 422     -46.709 -14.005  22.696  1.00  1.15           H  
ATOM   6188  N   GLU A 423     -45.760 -11.418  23.786  1.00  1.20           N  
ATOM   6189  CA  GLU A 423     -45.317 -10.877  25.074  1.00  1.20           C  
ATOM   6190  C   GLU A 423     -44.778  -9.434  25.110  1.00  1.20           C  
ATOM   6191  O   GLU A 423     -44.895  -8.757  26.137  1.00  1.20           O  
ATOM   6192  CB  GLU A 423     -44.229 -11.799  25.625  1.00  1.20           C  
ATOM   6193  CG  GLU A 423     -44.699 -13.206  25.984  1.00  1.20           C  
ATOM   6194  CD  GLU A 423     -45.569 -13.248  27.221  1.00  1.20           C  
ATOM   6195  OE1 GLU A 423     -45.364 -12.435  28.112  1.00  1.20           O  
ATOM   6196  OE2 GLU A 423     -46.428 -14.097  27.290  1.00  1.20           O  
ATOM   6197  H   GLU A 423     -45.075 -11.881  23.186  1.00  1.20           H  
ATOM   6198  HA  GLU A 423     -46.172 -10.917  25.746  1.00  1.20           H  
ATOM   6199 1HB  GLU A 423     -43.442 -11.905  24.871  1.00  1.20           H  
ATOM   6200 2HB  GLU A 423     -43.778 -11.357  26.493  1.00  1.20           H  
ATOM   6201 1HG  GLU A 423     -45.270 -13.599  25.141  1.00  1.20           H  
ATOM   6202 2HG  GLU A 423     -43.839 -13.847  26.122  1.00  1.20           H  
ATOM   6203  N   GLN A 424     -44.153  -8.985  24.030  1.00  1.21           N  
ATOM   6204  CA  GLN A 424     -43.460  -7.697  23.973  1.00  1.21           C  
ATOM   6205  C   GLN A 424     -44.365  -6.477  23.921  1.00  1.21           C  
ATOM   6206  O   GLN A 424     -45.482  -6.526  23.403  1.00  1.21           O  
ATOM   6207  CB  GLN A 424     -42.562  -7.679  22.743  1.00  1.21           C  
ATOM   6208  CG  GLN A 424     -43.335  -7.558  21.438  1.00  1.21           C  
ATOM   6209  CD  GLN A 424     -42.496  -7.829  20.200  1.00  1.21           C  
ATOM   6210  OE1 GLN A 424     -41.451  -8.479  20.262  1.00  1.21           O  
ATOM   6211  NE2 GLN A 424     -42.969  -7.333  19.057  1.00  1.21           N  
ATOM   6212  H   GLN A 424     -44.107  -9.585  23.214  1.00  1.21           H  
ATOM   6213  HA  GLN A 424     -42.839  -7.611  24.864  1.00  1.21           H  
ATOM   6214 1HB  GLN A 424     -41.900  -6.837  22.830  1.00  1.21           H  
ATOM   6215 2HB  GLN A 424     -41.953  -8.581  22.710  1.00  1.21           H  
ATOM   6216 1HG  GLN A 424     -44.169  -8.252  21.457  1.00  1.21           H  
ATOM   6217 2HG  GLN A 424     -43.709  -6.537  21.367  1.00  1.21           H  
ATOM   6218 1HE2 GLN A 424     -42.483  -7.468  18.194  1.00  1.21           H  
ATOM   6219 2HE2 GLN A 424     -43.828  -6.823  19.060  1.00  1.21           H  
ATOM   6220  N   ASP A 425     -43.818  -5.348  24.376  1.00  1.17           N  
ATOM   6221  CA  ASP A 425     -44.498  -4.056  24.352  1.00  1.17           C  
ATOM   6222  C   ASP A 425     -43.506  -2.885  24.168  1.00  1.17           C  
ATOM   6223  O   ASP A 425     -42.289  -3.071  24.077  1.00  1.17           O  
ATOM   6224  CB  ASP A 425     -45.282  -3.894  25.682  1.00  1.17           C  
ATOM   6225  CG  ASP A 425     -46.529  -2.965  25.644  1.00  1.17           C  
ATOM   6226  OD1 ASP A 425     -46.601  -2.141  24.770  1.00  1.17           O  
ATOM   6227  OD2 ASP A 425     -47.365  -3.087  26.505  1.00  1.17           O  
ATOM   6228  H   ASP A 425     -42.917  -5.402  24.845  1.00  1.17           H  
ATOM   6229  HA  ASP A 425     -45.199  -4.050  23.516  1.00  1.17           H  
ATOM   6230 1HB  ASP A 425     -45.614  -4.881  26.012  1.00  1.17           H  
ATOM   6231 2HB  ASP A 425     -44.600  -3.521  26.447  1.00  1.17           H  
ATOM   6232  N   THR A 426     -44.054  -1.674  24.153  1.00  1.08           N  
ATOM   6233  CA  THR A 426     -43.307  -0.423  24.014  1.00  1.08           C  
ATOM   6234  C   THR A 426     -42.193  -0.317  25.039  1.00  1.08           C  
ATOM   6235  O   THR A 426     -41.114   0.200  24.767  1.00  1.08           O  
ATOM   6236  CB  THR A 426     -44.232   0.794  24.192  1.00  1.08           C  
ATOM   6237  OG1 THR A 426     -45.226   0.803  23.164  1.00  1.08           O  
ATOM   6238  CG2 THR A 426     -43.430   2.075  24.155  1.00  1.08           C  
ATOM   6239  H   THR A 426     -45.069  -1.630  24.229  1.00  1.08           H  
ATOM   6240  HA  THR A 426     -42.863  -0.393  23.019  1.00  1.08           H  
ATOM   6241  HB  THR A 426     -44.734   0.721  25.157  1.00  1.08           H  
ATOM   6242  HG1 THR A 426     -44.787   0.690  22.296  1.00  1.08           H  
ATOM   6243 1HG2 THR A 426     -44.095   2.926  24.292  1.00  1.08           H  
ATOM   6244 2HG2 THR A 426     -42.687   2.061  24.954  1.00  1.08           H  
ATOM   6245 3HG2 THR A 426     -42.933   2.157  23.202  1.00  1.08           H  
ATOM   6246  N   ASN A 427     -42.477  -0.792  26.240  1.00  0.98           N  
ATOM   6247  CA  ASN A 427     -41.559  -0.703  27.357  1.00  0.98           C  
ATOM   6248  C   ASN A 427     -40.719  -1.973  27.533  1.00  0.98           C  
ATOM   6249  O   ASN A 427     -40.292  -2.282  28.653  1.00  0.98           O  
ATOM   6250  CB  ASN A 427     -42.329  -0.389  28.615  1.00  0.98           C  
ATOM   6251  CG  ASN A 427     -42.936   0.994  28.569  1.00  0.98           C  
ATOM   6252  OD1 ASN A 427     -42.323   1.941  28.062  1.00  0.98           O  
ATOM   6253  ND2 ASN A 427     -44.132   1.125  29.087  1.00  0.98           N  
ATOM   6254  H   ASN A 427     -43.381  -1.222  26.377  1.00  0.98           H  
ATOM   6255  HA  ASN A 427     -40.864   0.115  27.163  1.00  0.98           H  
ATOM   6256 1HB  ASN A 427     -43.125  -1.124  28.748  1.00  0.98           H  
ATOM   6257 2HB  ASN A 427     -41.666  -0.458  29.477  1.00  0.98           H  
ATOM   6258 1HD2 ASN A 427     -44.583   2.019  29.085  1.00  0.98           H  
ATOM   6259 2HD2 ASN A 427     -44.594   0.334  29.489  1.00  0.98           H  
ATOM   6260  N   THR A 428     -40.505  -2.708  26.435  1.00  0.88           N  
ATOM   6261  CA  THR A 428     -39.667  -3.903  26.442  1.00  0.88           C  
ATOM   6262  C   THR A 428     -38.355  -3.645  25.699  1.00  0.88           C  
ATOM   6263  O   THR A 428     -38.355  -3.025  24.626  1.00  0.88           O  
ATOM   6264  CB  THR A 428     -40.354  -5.100  25.737  1.00  0.88           C  
ATOM   6265  OG1 THR A 428     -41.592  -5.396  26.374  1.00  0.88           O  
ATOM   6266  CG2 THR A 428     -39.468  -6.362  25.803  1.00  0.88           C  
ATOM   6267  H   THR A 428     -40.942  -2.438  25.552  1.00  0.88           H  
ATOM   6268  HA  THR A 428     -39.431  -4.170  27.470  1.00  0.88           H  
ATOM   6269  HB  THR A 428     -40.540  -4.855  24.693  1.00  0.88           H  
ATOM   6270  HG1 THR A 428     -41.507  -5.234  27.318  1.00  0.88           H  
ATOM   6271 1HG2 THR A 428     -39.975  -7.187  25.307  1.00  0.88           H  
ATOM   6272 2HG2 THR A 428     -38.527  -6.183  25.308  1.00  0.88           H  
ATOM   6273 3HG2 THR A 428     -39.281  -6.623  26.847  1.00  0.88           H  
ATOM   6274  N   THR A 429     -37.252  -4.105  26.282  1.00  0.80           N  
ATOM   6275  CA  THR A 429     -35.964  -4.071  25.602  1.00  0.80           C  
ATOM   6276  C   THR A 429     -35.537  -5.526  25.368  1.00  0.80           C  
ATOM   6277  O   THR A 429     -35.511  -6.317  26.317  1.00  0.80           O  
ATOM   6278  CB  THR A 429     -34.879  -3.331  26.418  1.00  0.80           C  
ATOM   6279  OG1 THR A 429     -35.288  -1.975  26.662  1.00  0.80           O  
ATOM   6280  CG2 THR A 429     -33.559  -3.303  25.616  1.00  0.80           C  
ATOM   6281  H   THR A 429     -37.332  -4.528  27.207  1.00  0.80           H  
ATOM   6282  HA  THR A 429     -36.074  -3.582  24.639  1.00  0.80           H  
ATOM   6283  HB  THR A 429     -34.722  -3.837  27.370  1.00  0.80           H  
ATOM   6284  HG1 THR A 429     -35.979  -1.964  27.337  1.00  0.80           H  
ATOM   6285 1HG2 THR A 429     -32.798  -2.780  26.184  1.00  0.80           H  
ATOM   6286 2HG2 THR A 429     -33.224  -4.317  25.416  1.00  0.80           H  
ATOM   6287 3HG2 THR A 429     -33.717  -2.793  24.670  1.00  0.80           H  
ATOM   6288  N   ILE A 430     -35.230  -5.870  24.116  1.00  0.74           N  
ATOM   6289  CA  ILE A 430     -34.818  -7.222  23.751  1.00  0.74           C  
ATOM   6290  C   ILE A 430     -33.384  -7.259  23.235  1.00  0.74           C  
ATOM   6291  O   ILE A 430     -33.058  -6.558  22.288  1.00  0.74           O  
ATOM   6292  CB  ILE A 430     -35.706  -7.843  22.638  1.00  0.74           C  
ATOM   6293  CG1 ILE A 430     -37.170  -7.956  23.051  1.00  0.74           C  
ATOM   6294  CG2 ILE A 430     -35.193  -9.209  22.291  1.00  0.74           C  
ATOM   6295  CD1 ILE A 430     -38.052  -8.471  21.940  1.00  0.74           C  
ATOM   6296  H   ILE A 430     -35.288  -5.157  23.397  1.00  0.74           H  
ATOM   6297  HA  ILE A 430     -34.883  -7.849  24.632  1.00  0.74           H  
ATOM   6298  HB  ILE A 430     -35.665  -7.210  21.754  1.00  0.74           H  
ATOM   6299 1HG1 ILE A 430     -37.264  -8.620  23.882  1.00  0.74           H  
ATOM   6300 2HG1 ILE A 430     -37.531  -6.973  23.338  1.00  0.74           H  
ATOM   6301 1HG2 ILE A 430     -35.798  -9.644  21.499  1.00  0.74           H  
ATOM   6302 2HG2 ILE A 430     -34.169  -9.146  21.962  1.00  0.74           H  
ATOM   6303 3HG2 ILE A 430     -35.252  -9.822  23.181  1.00  0.74           H  
ATOM   6304 1HD1 ILE A 430     -39.089  -8.526  22.279  1.00  0.74           H  
ATOM   6305 2HD1 ILE A 430     -37.983  -7.806  21.091  1.00  0.74           H  
ATOM   6306 3HD1 ILE A 430     -37.722  -9.459  21.644  1.00  0.74           H  
ATOM   6307  N   LEU A 431     -32.555  -8.078  23.854  1.00  0.71           N  
ATOM   6308  CA  LEU A 431     -31.166  -8.283  23.453  1.00  0.71           C  
ATOM   6309  C   LEU A 431     -30.992  -9.609  22.747  1.00  0.71           C  
ATOM   6310  O   LEU A 431     -31.368 -10.646  23.294  1.00  0.71           O  
ATOM   6311  CB  LEU A 431     -30.275  -8.240  24.671  1.00  0.71           C  
ATOM   6312  CG  LEU A 431     -28.859  -8.610  24.489  1.00  0.71           C  
ATOM   6313  CD1 LEU A 431     -28.133  -7.647  23.577  1.00  0.71           C  
ATOM   6314  CD2 LEU A 431     -28.235  -8.620  25.822  1.00  0.71           C  
ATOM   6315  H   LEU A 431     -32.920  -8.602  24.649  1.00  0.71           H  
ATOM   6316  HA  LEU A 431     -30.879  -7.493  22.763  1.00  0.71           H  
ATOM   6317 1HB  LEU A 431     -30.314  -7.245  25.101  1.00  0.71           H  
ATOM   6318 2HB  LEU A 431     -30.680  -8.947  25.362  1.00  0.71           H  
ATOM   6319  HG  LEU A 431     -28.827  -9.590  24.062  1.00  0.71           H  
ATOM   6320 1HD1 LEU A 431     -27.103  -7.954  23.465  1.00  0.71           H  
ATOM   6321 2HD1 LEU A 431     -28.608  -7.643  22.601  1.00  0.71           H  
ATOM   6322 3HD1 LEU A 431     -28.168  -6.649  24.008  1.00  0.71           H  
ATOM   6323 1HD2 LEU A 431     -27.235  -8.942  25.739  1.00  0.71           H  
ATOM   6324 2HD2 LEU A 431     -28.266  -7.628  26.225  1.00  0.71           H  
ATOM   6325 3HD2 LEU A 431     -28.749  -9.268  26.472  1.00  0.71           H  
ATOM   6326  N   ILE A 432     -30.455  -9.580  21.530  1.00  0.72           N  
ATOM   6327  CA  ILE A 432     -30.295 -10.810  20.767  1.00  0.72           C  
ATOM   6328  C   ILE A 432     -28.827 -11.235  20.611  1.00  0.72           C  
ATOM   6329  O   ILE A 432     -27.986 -10.521  20.038  1.00  0.72           O  
ATOM   6330  CB  ILE A 432     -30.990 -10.659  19.416  1.00  0.72           C  
ATOM   6331  CG1 ILE A 432     -32.459 -10.341  19.683  1.00  0.72           C  
ATOM   6332  CG2 ILE A 432     -30.926 -11.965  18.693  1.00  0.72           C  
ATOM   6333  CD1 ILE A 432     -33.227  -9.923  18.561  1.00  0.72           C  
ATOM   6334  H   ILE A 432     -30.173  -8.685  21.128  1.00  0.72           H  
ATOM   6335  HA  ILE A 432     -30.803 -11.609  21.300  1.00  0.72           H  
ATOM   6336  HB  ILE A 432     -30.533  -9.858  18.836  1.00  0.72           H  
ATOM   6337 1HG1 ILE A 432     -32.923 -11.224  20.047  1.00  0.72           H  
ATOM   6338 2HG1 ILE A 432     -32.528  -9.567  20.430  1.00  0.72           H  
ATOM   6339 1HG2 ILE A 432     -31.446 -11.900  17.737  1.00  0.72           H  
ATOM   6340 2HG2 ILE A 432     -29.902 -12.235  18.532  1.00  0.72           H  
ATOM   6341 3HG2 ILE A 432     -31.403 -12.712  19.322  1.00  0.72           H  
ATOM   6342 1HD1 ILE A 432     -34.226  -9.771  18.903  1.00  0.72           H  
ATOM   6343 2HD1 ILE A 432     -32.836  -9.007  18.182  1.00  0.72           H  
ATOM   6344 3HD1 ILE A 432     -33.199 -10.684  17.796  1.00  0.72           H  
ATOM   6345  N   LYS A 433     -28.538 -12.405  21.195  1.00  0.74           N  
ATOM   6346  CA  LYS A 433     -27.201 -13.000  21.295  1.00  0.74           C  
ATOM   6347  C   LYS A 433     -27.140 -14.461  20.802  1.00  0.74           C  
ATOM   6348  O   LYS A 433     -28.156 -15.073  20.493  1.00  0.74           O  
ATOM   6349  CB  LYS A 433     -26.716 -12.949  22.739  1.00  0.74           C  
ATOM   6350  CG  LYS A 433     -26.651 -11.637  23.355  1.00  0.74           C  
ATOM   6351  CD  LYS A 433     -25.625 -10.927  22.723  1.00  0.74           C  
ATOM   6352  CE  LYS A 433     -24.380 -11.635  22.925  1.00  0.74           C  
ATOM   6353  NZ  LYS A 433     -23.279 -10.990  22.339  1.00  0.74           N  
ATOM   6354  H   LYS A 433     -29.314 -12.917  21.617  1.00  0.74           H  
ATOM   6355  HA  LYS A 433     -26.520 -12.413  20.675  1.00  0.74           H  
ATOM   6356 1HB  LYS A 433     -27.337 -13.512  23.331  1.00  0.74           H  
ATOM   6357 2HB  LYS A 433     -25.730 -13.379  22.797  1.00  0.74           H  
ATOM   6358 1HG  LYS A 433     -27.580 -11.134  23.197  1.00  0.74           H  
ATOM   6359 2HG  LYS A 433     -26.461 -11.713  24.426  1.00  0.74           H  
ATOM   6360 1HD  LYS A 433     -25.828 -10.846  21.662  1.00  0.74           H  
ATOM   6361 2HD  LYS A 433     -25.538  -9.943  23.149  1.00  0.74           H  
ATOM   6362 1HE  LYS A 433     -24.234 -11.736  23.951  1.00  0.74           H  
ATOM   6363 2HE  LYS A 433     -24.462 -12.618  22.474  1.00  0.74           H  
ATOM   6364 1HZ  LYS A 433     -22.443 -11.539  22.471  1.00  0.74           H  
ATOM   6365 2HZ  LYS A 433     -23.481 -10.925  21.325  1.00  0.74           H  
ATOM   6366 3HZ  LYS A 433     -23.136 -10.043  22.706  1.00  0.74           H  
ATOM   6367  N   GLY A 434     -25.938 -15.031  20.756  1.00  0.79           N  
ATOM   6368  CA  GLY A 434     -25.724 -16.412  20.311  1.00  0.79           C  
ATOM   6369  C   GLY A 434     -25.012 -16.354  18.981  1.00  0.79           C  
ATOM   6370  O   GLY A 434     -24.870 -15.272  18.426  1.00  0.79           O  
ATOM   6371  H   GLY A 434     -25.131 -14.491  21.021  1.00  0.79           H  
ATOM   6372 1HA  GLY A 434     -25.126 -16.962  21.040  1.00  0.79           H  
ATOM   6373 2HA  GLY A 434     -26.668 -16.930  20.202  1.00  0.79           H  
ATOM   6374  N   SER A 435     -24.538 -17.481  18.475  1.00  0.84           N  
ATOM   6375  CA  SER A 435     -23.761 -17.485  17.241  1.00  0.84           C  
ATOM   6376  C   SER A 435     -24.527 -16.980  16.046  1.00  0.84           C  
ATOM   6377  O   SER A 435     -25.695 -17.304  15.842  1.00  0.84           O  
ATOM   6378  CB  SER A 435     -23.263 -18.875  16.909  1.00  0.84           C  
ATOM   6379  OG  SER A 435     -22.532 -18.871  15.692  1.00  0.84           O  
ATOM   6380  H   SER A 435     -24.688 -18.367  18.950  1.00  0.84           H  
ATOM   6381  HA  SER A 435     -22.899 -16.836  17.369  1.00  0.84           H  
ATOM   6382 1HB  SER A 435     -22.636 -19.252  17.719  1.00  0.84           H  
ATOM   6383 2HB  SER A 435     -24.118 -19.544  16.818  1.00  0.84           H  
ATOM   6384  HG  SER A 435     -21.587 -18.707  15.980  1.00  0.84           H  
ATOM   6385  N   ARG A 436     -23.821 -16.273  15.177  1.00  0.89           N  
ATOM   6386  CA  ARG A 436     -24.350 -15.802  13.907  1.00  0.89           C  
ATOM   6387  C   ARG A 436     -24.892 -16.994  13.096  1.00  0.89           C  
ATOM   6388  O   ARG A 436     -25.850 -16.862  12.329  1.00  0.89           O  
ATOM   6389  CB  ARG A 436     -23.249 -15.098  13.121  1.00  0.89           C  
ATOM   6390  CG  ARG A 436     -23.670 -14.407  11.837  1.00  0.89           C  
ATOM   6391  CD  ARG A 436     -22.491 -13.767  11.169  1.00  0.89           C  
ATOM   6392  NE  ARG A 436     -22.861 -12.990   9.992  1.00  0.89           N  
ATOM   6393  CZ  ARG A 436     -21.983 -12.544   9.072  1.00  0.89           C  
ATOM   6394  NH1 ARG A 436     -20.703 -12.833   9.192  1.00  0.89           N  
ATOM   6395  NH2 ARG A 436     -22.396 -11.818   8.047  1.00  0.89           N  
ATOM   6396  H   ARG A 436     -22.872 -16.037  15.422  1.00  0.89           H  
ATOM   6397  HA  ARG A 436     -25.159 -15.096  14.102  1.00  0.89           H  
ATOM   6398 1HB  ARG A 436     -22.797 -14.335  13.758  1.00  0.89           H  
ATOM   6399 2HB  ARG A 436     -22.469 -15.815  12.868  1.00  0.89           H  
ATOM   6400 1HG  ARG A 436     -24.099 -15.136  11.151  1.00  0.89           H  
ATOM   6401 2HG  ARG A 436     -24.412 -13.640  12.056  1.00  0.89           H  
ATOM   6402 1HD  ARG A 436     -21.984 -13.109  11.868  1.00  0.89           H  
ATOM   6403 2HD  ARG A 436     -21.802 -14.546  10.852  1.00  0.89           H  
ATOM   6404  HE  ARG A 436     -23.850 -12.716   9.890  1.00  0.89           H  
ATOM   6405 1HH1 ARG A 436     -20.382 -13.387   9.973  1.00  0.89           H  
ATOM   6406 2HH1 ARG A 436     -20.044 -12.501   8.503  1.00  0.89           H  
ATOM   6407 1HH2 ARG A 436     -23.379 -11.590   7.942  1.00  0.89           H  
ATOM   6408 2HH2 ARG A 436     -21.732 -11.488   7.365  1.00  0.89           H  
ATOM   6409  N   SER A 437     -24.271 -18.174  13.278  1.00  0.93           N  
ATOM   6410  CA  SER A 437     -24.634 -19.390  12.553  1.00  0.93           C  
ATOM   6411  C   SER A 437     -26.028 -19.909  12.931  1.00  0.93           C  
ATOM   6412  O   SER A 437     -26.595 -20.747  12.231  1.00  0.93           O  
ATOM   6413  CB  SER A 437     -23.588 -20.470  12.778  1.00  0.93           C  
ATOM   6414  OG  SER A 437     -23.575 -20.912  14.108  1.00  0.93           O  
ATOM   6415  H   SER A 437     -23.531 -18.247  13.978  1.00  0.93           H  
ATOM   6416  HA  SER A 437     -24.644 -19.155  11.489  1.00  0.93           H  
ATOM   6417 1HB  SER A 437     -23.796 -21.311  12.119  1.00  0.93           H  
ATOM   6418 2HB  SER A 437     -22.606 -20.083  12.516  1.00  0.93           H  
ATOM   6419  HG  SER A 437     -23.219 -20.174  14.638  1.00  0.93           H  
ATOM   6420  N   ALA A 438     -26.582 -19.404  14.040  1.00  0.94           N  
ATOM   6421  CA  ALA A 438     -27.914 -19.753  14.516  1.00  0.94           C  
ATOM   6422  C   ALA A 438     -28.971 -18.895  13.807  1.00  0.94           C  
ATOM   6423  O   ALA A 438     -30.169 -19.004  14.094  1.00  0.94           O  
ATOM   6424  CB  ALA A 438     -28.004 -19.587  16.028  1.00  0.94           C  
ATOM   6425  H   ALA A 438     -26.070 -18.715  14.584  1.00  0.94           H  
ATOM   6426  HA  ALA A 438     -28.106 -20.795  14.262  1.00  0.94           H  
ATOM   6427 1HB  ALA A 438     -28.998 -19.869  16.372  1.00  0.94           H  
ATOM   6428 2HB  ALA A 438     -27.256 -20.224  16.504  1.00  0.94           H  
ATOM   6429 3HB  ALA A 438     -27.809 -18.573  16.291  1.00  0.94           H  
ATOM   6430  N   ALA A 439     -28.519 -18.015  12.893  1.00  0.93           N  
ATOM   6431  CA  ALA A 439     -29.370 -17.110  12.123  1.00  0.93           C  
ATOM   6432  C   ALA A 439     -30.150 -16.176  13.026  1.00  0.93           C  
ATOM   6433  O   ALA A 439     -31.287 -15.801  12.739  1.00  0.93           O  
ATOM   6434  CB  ALA A 439     -30.328 -17.905  11.245  1.00  0.93           C  
ATOM   6435  H   ALA A 439     -27.518 -17.950  12.713  1.00  0.93           H  
ATOM   6436  HA  ALA A 439     -28.721 -16.504  11.488  1.00  0.93           H  
ATOM   6437 1HB  ALA A 439     -30.922 -17.215  10.658  1.00  0.93           H  
ATOM   6438 2HB  ALA A 439     -29.754 -18.551  10.579  1.00  0.93           H  
ATOM   6439 3HB  ALA A 439     -30.990 -18.515  11.850  1.00  0.93           H  
ATOM   6440  N   MET A 440     -29.485 -15.694  14.071  1.00  0.91           N  
ATOM   6441  CA  MET A 440     -30.113 -14.798  15.030  1.00  0.91           C  
ATOM   6442  C   MET A 440     -30.451 -13.459  14.387  1.00  0.91           C  
ATOM   6443  O   MET A 440     -31.385 -12.770  14.797  1.00  0.91           O  
ATOM   6444  CB  MET A 440     -29.200 -14.586  16.219  1.00  0.91           C  
ATOM   6445  CG  MET A 440     -28.923 -15.833  16.988  1.00  0.91           C  
ATOM   6446  SD  MET A 440     -30.390 -16.723  17.545  1.00  0.91           S  
ATOM   6447  CE  MET A 440     -31.068 -15.672  18.804  1.00  0.91           C  
ATOM   6448  H   MET A 440     -28.537 -16.011  14.231  1.00  0.91           H  
ATOM   6449  HA  MET A 440     -31.035 -15.258  15.360  1.00  0.91           H  
ATOM   6450 1HB  MET A 440     -28.246 -14.192  15.880  1.00  0.91           H  
ATOM   6451 2HB  MET A 440     -29.639 -13.868  16.890  1.00  0.91           H  
ATOM   6452 1HG  MET A 440     -28.341 -16.475  16.352  1.00  0.91           H  
ATOM   6453 2HG  MET A 440     -28.313 -15.588  17.864  1.00  0.91           H  
ATOM   6454 1HE  MET A 440     -31.958 -16.145  19.212  1.00  0.91           H  
ATOM   6455 2HE  MET A 440     -30.351 -15.516  19.590  1.00  0.91           H  
ATOM   6456 3HE  MET A 440     -31.323 -14.729  18.373  1.00  0.91           H  
ATOM   6457  N   GLU A 441     -29.752 -13.147  13.305  1.00  0.88           N  
ATOM   6458  CA  GLU A 441     -29.939 -11.918  12.556  1.00  0.88           C  
ATOM   6459  C   GLU A 441     -31.380 -11.825  12.055  1.00  0.88           C  
ATOM   6460  O   GLU A 441     -31.927 -10.728  11.924  1.00  0.88           O  
ATOM   6461  CB  GLU A 441     -29.013 -11.908  11.337  1.00  0.88           C  
ATOM   6462  CG  GLU A 441     -27.514 -11.803  11.615  1.00  0.88           C  
ATOM   6463  CD  GLU A 441     -26.684 -11.934  10.332  1.00  0.88           C  
ATOM   6464  OE1 GLU A 441     -27.248 -12.214   9.304  1.00  0.88           O  
ATOM   6465  OE2 GLU A 441     -25.487 -11.764  10.399  1.00  0.88           O  
ATOM   6466  H   GLU A 441     -29.027 -13.782  13.012  1.00  0.88           H  
ATOM   6467  HA  GLU A 441     -29.727 -11.065  13.204  1.00  0.88           H  
ATOM   6468 1HB  GLU A 441     -29.176 -12.822  10.763  1.00  0.88           H  
ATOM   6469 2HB  GLU A 441     -29.284 -11.073  10.691  1.00  0.88           H  
ATOM   6470 1HG  GLU A 441     -27.299 -10.838  12.080  1.00  0.88           H  
ATOM   6471 2HG  GLU A 441     -27.224 -12.586  12.317  1.00  0.88           H  
ATOM   6472  N   ASN A 442     -31.989 -12.979  11.741  1.00  0.85           N  
ATOM   6473  CA  ASN A 442     -33.348 -13.014  11.224  1.00  0.85           C  
ATOM   6474  C   ASN A 442     -34.362 -12.641  12.300  1.00  0.85           C  
ATOM   6475  O   ASN A 442     -35.457 -12.174  11.995  1.00  0.85           O  
ATOM   6476  CB  ASN A 442     -33.667 -14.373  10.643  1.00  0.85           C  
ATOM   6477  CG  ASN A 442     -32.957 -14.630   9.340  1.00  0.85           C  
ATOM   6478  OD1 ASN A 442     -32.568 -13.701   8.618  1.00  0.85           O  
ATOM   6479  ND2 ASN A 442     -32.785 -15.884   9.018  1.00  0.85           N  
ATOM   6480  H   ASN A 442     -31.516 -13.868  11.908  1.00  0.85           H  
ATOM   6481  HA  ASN A 442     -33.430 -12.274  10.428  1.00  0.85           H  
ATOM   6482 1HB  ASN A 442     -33.383 -15.146  11.359  1.00  0.85           H  
ATOM   6483 2HB  ASN A 442     -34.740 -14.457  10.483  1.00  0.85           H  
ATOM   6484 1HD2 ASN A 442     -32.323 -16.123   8.165  1.00  0.85           H  
ATOM   6485 2HD2 ASN A 442     -33.119 -16.603   9.626  1.00  0.85           H  
ATOM   6486  N   ILE A 443     -34.005 -12.864  13.565  1.00  0.84           N  
ATOM   6487  CA  ILE A 443     -34.870 -12.571  14.695  1.00  0.84           C  
ATOM   6488  C   ILE A 443     -34.836 -11.076  14.884  1.00  0.84           C  
ATOM   6489  O   ILE A 443     -35.863 -10.418  15.043  1.00  0.84           O  
ATOM   6490  CB  ILE A 443     -34.371 -13.285  15.954  1.00  0.84           C  
ATOM   6491  CG1 ILE A 443     -34.482 -14.771  15.752  1.00  0.84           C  
ATOM   6492  CG2 ILE A 443     -35.149 -12.872  17.212  1.00  0.84           C  
ATOM   6493  CD1 ILE A 443     -33.751 -15.511  16.763  1.00  0.84           C  
ATOM   6494  H   ILE A 443     -33.071 -13.205  13.768  1.00  0.84           H  
ATOM   6495  HA  ILE A 443     -35.883 -12.890  14.464  1.00  0.84           H  
ATOM   6496  HB  ILE A 443     -33.335 -13.038  16.110  1.00  0.84           H  
ATOM   6497 1HG1 ILE A 443     -35.533 -15.055  15.793  1.00  0.84           H  
ATOM   6498 2HG1 ILE A 443     -34.086 -15.040  14.769  1.00  0.84           H  
ATOM   6499 1HG2 ILE A 443     -34.733 -13.389  18.058  1.00  0.84           H  
ATOM   6500 2HG2 ILE A 443     -35.072 -11.810  17.364  1.00  0.84           H  
ATOM   6501 3HG2 ILE A 443     -36.178 -13.140  17.119  1.00  0.84           H  
ATOM   6502 1HD1 ILE A 443     -33.841 -16.573  16.606  1.00  0.84           H  
ATOM   6503 2HD1 ILE A 443     -32.746 -15.219  16.677  1.00  0.84           H  
ATOM   6504 3HD1 ILE A 443     -34.102 -15.261  17.740  1.00  0.84           H  
ATOM   6505  N   VAL A 444     -33.626 -10.526  14.797  1.00  0.84           N  
ATOM   6506  CA  VAL A 444     -33.470  -9.094  14.955  1.00  0.84           C  
ATOM   6507  C   VAL A 444     -34.286  -8.412  13.867  1.00  0.84           C  
ATOM   6508  O   VAL A 444     -35.105  -7.527  14.145  1.00  0.84           O  
ATOM   6509  CB  VAL A 444     -31.998  -8.678  14.719  1.00  0.84           C  
ATOM   6510  CG1 VAL A 444     -31.900  -7.163  14.701  1.00  0.84           C  
ATOM   6511  CG2 VAL A 444     -31.055  -9.283  15.756  1.00  0.84           C  
ATOM   6512  H   VAL A 444     -32.815 -11.131  14.654  1.00  0.84           H  
ATOM   6513  HA  VAL A 444     -33.825  -8.784  15.935  1.00  0.84           H  
ATOM   6514  HB  VAL A 444     -31.699  -9.030  13.740  1.00  0.84           H  
ATOM   6515 1HG1 VAL A 444     -30.869  -6.874  14.487  1.00  0.84           H  
ATOM   6516 2HG1 VAL A 444     -32.555  -6.761  13.928  1.00  0.84           H  
ATOM   6517 3HG1 VAL A 444     -32.196  -6.763  15.669  1.00  0.84           H  
ATOM   6518 1HG2 VAL A 444     -30.032  -8.988  15.526  1.00  0.84           H  
ATOM   6519 2HG2 VAL A 444     -31.298  -8.929  16.723  1.00  0.84           H  
ATOM   6520 3HG2 VAL A 444     -31.129 -10.369  15.728  1.00  0.84           H  
ATOM   6521  N   ALA A 445     -34.093  -8.879  12.625  1.00  0.87           N  
ATOM   6522  CA  ALA A 445     -34.792  -8.327  11.489  1.00  0.87           C  
ATOM   6523  C   ALA A 445     -36.293  -8.483  11.599  1.00  0.87           C  
ATOM   6524  O   ALA A 445     -37.017  -7.546  11.297  1.00  0.87           O  
ATOM   6525  CB  ALA A 445     -34.324  -9.002  10.216  1.00  0.87           C  
ATOM   6526  H   ALA A 445     -33.410  -9.619  12.463  1.00  0.87           H  
ATOM   6527  HA  ALA A 445     -34.562  -7.263  11.441  1.00  0.87           H  
ATOM   6528 1HB  ALA A 445     -34.831  -8.560   9.361  1.00  0.87           H  
ATOM   6529 2HB  ALA A 445     -33.247  -8.874  10.112  1.00  0.87           H  
ATOM   6530 3HB  ALA A 445     -34.559 -10.062  10.269  1.00  0.87           H  
ATOM   6531  N   ALA A 446     -36.779  -9.643  12.040  1.00  0.96           N  
ATOM   6532  CA  ALA A 446     -38.216  -9.852  12.152  1.00  0.96           C  
ATOM   6533  C   ALA A 446     -38.863  -8.910  13.153  1.00  0.96           C  
ATOM   6534  O   ALA A 446     -39.960  -8.400  12.913  1.00  0.96           O  
ATOM   6535  CB  ALA A 446     -38.490 -11.275  12.557  1.00  0.96           C  
ATOM   6536  H   ALA A 446     -36.159 -10.417  12.266  1.00  0.96           H  
ATOM   6537  HA  ALA A 446     -38.660  -9.664  11.177  1.00  0.96           H  
ATOM   6538 1HB  ALA A 446     -39.563 -11.441  12.617  1.00  0.96           H  
ATOM   6539 2HB  ALA A 446     -38.055 -11.954  11.827  1.00  0.96           H  
ATOM   6540 3HB  ALA A 446     -38.035 -11.446  13.521  1.00  0.96           H  
ATOM   6541  N   LEU A 447     -38.187  -8.643  14.263  1.00  1.14           N  
ATOM   6542  CA  LEU A 447     -38.748  -7.762  15.276  1.00  1.14           C  
ATOM   6543  C   LEU A 447     -38.791  -6.308  14.789  1.00  1.14           C  
ATOM   6544  O   LEU A 447     -39.771  -5.580  15.015  1.00  1.14           O  
ATOM   6545  CB  LEU A 447     -37.893  -7.854  16.535  1.00  1.14           C  
ATOM   6546  CG  LEU A 447     -37.901  -9.196  17.283  1.00  1.14           C  
ATOM   6547  CD1 LEU A 447     -36.849  -9.130  18.323  1.00  1.14           C  
ATOM   6548  CD2 LEU A 447     -39.253  -9.477  17.896  1.00  1.14           C  
ATOM   6549  H   LEU A 447     -37.280  -9.091  14.427  1.00  1.14           H  
ATOM   6550  HA  LEU A 447     -39.762  -8.090  15.498  1.00  1.14           H  
ATOM   6551 1HB  LEU A 447     -36.855  -7.653  16.250  1.00  1.14           H  
ATOM   6552 2HB  LEU A 447     -38.210  -7.085  17.223  1.00  1.14           H  
ATOM   6553  HG  LEU A 447     -37.654  -9.987  16.596  1.00  1.14           H  
ATOM   6554 1HD1 LEU A 447     -36.790 -10.070  18.859  1.00  1.14           H  
ATOM   6555 2HD1 LEU A 447     -35.915  -8.929  17.816  1.00  1.14           H  
ATOM   6556 3HD1 LEU A 447     -37.070  -8.328  19.014  1.00  1.14           H  
ATOM   6557 1HD2 LEU A 447     -39.225 -10.426  18.417  1.00  1.14           H  
ATOM   6558 2HD2 LEU A 447     -39.501  -8.695  18.598  1.00  1.14           H  
ATOM   6559 3HD2 LEU A 447     -40.009  -9.520  17.113  1.00  1.14           H  
ATOM   6560  N   CYS A 448     -37.734  -5.890  14.083  1.00  1.48           N  
ATOM   6561  CA  CYS A 448     -37.640  -4.515  13.606  1.00  1.48           C  
ATOM   6562  C   CYS A 448     -38.239  -4.321  12.209  1.00  1.48           C  
ATOM   6563  O   CYS A 448     -38.552  -3.204  11.801  1.00  1.48           O  
ATOM   6564  CB  CYS A 448     -36.188  -4.080  13.616  1.00  1.48           C  
ATOM   6565  SG  CYS A 448     -35.463  -4.029  15.267  1.00  1.48           S  
ATOM   6566  H   CYS A 448     -36.950  -6.529  13.920  1.00  1.48           H  
ATOM   6567  HA  CYS A 448     -38.182  -3.878  14.303  1.00  1.48           H  
ATOM   6568 1HB  CYS A 448     -35.595  -4.772  13.008  1.00  1.48           H  
ATOM   6569 2HB  CYS A 448     -36.102  -3.093  13.174  1.00  1.48           H  
ATOM   6570  HG  CYS A 448     -34.248  -3.607  14.857  1.00  1.48           H  
ATOM   6571  N   GLY A 449     -38.478  -5.426  11.508  1.00  2.02           N  
ATOM   6572  CA  GLY A 449     -39.055  -5.450  10.167  1.00  2.02           C  
ATOM   6573  C   GLY A 449     -40.570  -5.513  10.261  1.00  2.02           C  
ATOM   6574  O   GLY A 449     -41.278  -5.594   9.255  1.00  2.02           O  
ATOM   6575  H   GLY A 449     -38.193  -6.318  11.893  1.00  2.02           H  
ATOM   6576 1HA  GLY A 449     -38.750  -4.561   9.614  1.00  2.02           H  
ATOM   6577 2HA  GLY A 449     -38.679  -6.319   9.628  1.00  2.02           H  
ATOM   6578  N   SER A 450     -41.060  -5.412  11.492  1.00  2.83           N  
ATOM   6579  CA  SER A 450     -42.463  -5.471  11.844  1.00  2.83           C  
ATOM   6580  C   SER A 450     -43.286  -4.348  11.209  1.00  2.83           C  
ATOM   6581  O   SER A 450     -44.514  -4.434  11.153  1.00  2.83           O  
ATOM   6582  CB  SER A 450     -42.594  -5.523  13.361  1.00  2.83           C  
ATOM   6583  OG  SER A 450     -42.038  -4.392  13.991  1.00  2.83           O  
ATOM   6584  H   SER A 450     -40.395  -5.334  12.248  1.00  2.83           H  
ATOM   6585  HA  SER A 450     -42.858  -6.416  11.466  1.00  2.83           H  
ATOM   6586 1HB  SER A 450     -43.646  -5.597  13.614  1.00  2.83           H  
ATOM   6587 2HB  SER A 450     -42.106  -6.425  13.738  1.00  2.83           H  
ATOM   6588  HG  SER A 450     -41.134  -4.696  14.294  1.00  2.83           H  
ATOM   6589  N   SER A 451     -42.625  -3.305  10.699  1.00  3.91           N  
ATOM   6590  CA  SER A 451     -43.316  -2.225   9.997  1.00  3.91           C  
ATOM   6591  C   SER A 451     -43.857  -2.700   8.637  1.00  3.91           C  
ATOM   6592  O   SER A 451     -44.682  -2.023   8.024  1.00  3.91           O  
ATOM   6593  CB  SER A 451     -42.391  -1.042   9.783  1.00  3.91           C  
ATOM   6594  OG  SER A 451     -41.380  -1.347   8.867  1.00  3.91           O  
ATOM   6595  H   SER A 451     -41.619  -3.276  10.793  1.00  3.91           H  
ATOM   6596  HA  SER A 451     -44.163  -1.896  10.591  1.00  3.91           H  
ATOM   6597 1HB  SER A 451     -42.971  -0.196   9.419  1.00  3.91           H  
ATOM   6598 2HB  SER A 451     -41.947  -0.751  10.735  1.00  3.91           H  
ATOM   6599  HG  SER A 451     -41.825  -1.739   8.109  1.00  3.91           H  
ATOM   6600  N   LEU A 452     -43.375  -3.855   8.164  1.00  5.17           N  
ATOM   6601  CA  LEU A 452     -43.764  -4.400   6.870  1.00  5.17           C  
ATOM   6602  C   LEU A 452     -44.832  -5.505   6.927  1.00  5.17           C  
ATOM   6603  O   LEU A 452     -45.534  -5.735   5.940  1.00  5.17           O  
ATOM   6604  CB  LEU A 452     -42.517  -4.968   6.197  1.00  5.17           C  
ATOM   6605  CG  LEU A 452     -41.391  -3.957   5.977  1.00  5.17           C  
ATOM   6606  CD1 LEU A 452     -40.200  -4.661   5.365  1.00  5.17           C  
ATOM   6607  CD2 LEU A 452     -41.895  -2.826   5.093  1.00  5.17           C  
ATOM   6608  H   LEU A 452     -42.694  -4.381   8.711  1.00  5.17           H  
ATOM   6609  HA  LEU A 452     -44.154  -3.585   6.265  1.00  5.17           H  
ATOM   6610 1HB  LEU A 452     -42.128  -5.776   6.818  1.00  5.17           H  
ATOM   6611 2HB  LEU A 452     -42.798  -5.385   5.232  1.00  5.17           H  
ATOM   6612  HG  LEU A 452     -41.076  -3.552   6.939  1.00  5.17           H  
ATOM   6613 1HD1 LEU A 452     -39.390  -3.947   5.222  1.00  5.17           H  
ATOM   6614 2HD1 LEU A 452     -39.870  -5.457   6.035  1.00  5.17           H  
ATOM   6615 3HD1 LEU A 452     -40.482  -5.088   4.404  1.00  5.17           H  
ATOM   6616 1HD2 LEU A 452     -41.097  -2.099   4.941  1.00  5.17           H  
ATOM   6617 2HD2 LEU A 452     -42.208  -3.228   4.129  1.00  5.17           H  
ATOM   6618 3HD2 LEU A 452     -42.744  -2.338   5.576  1.00  5.17           H  
ATOM   6619  N   GLU A 453     -44.922  -6.221   8.051  1.00  6.38           N  
ATOM   6620  CA  GLU A 453     -45.820  -7.380   8.154  1.00  6.38           C  
ATOM   6621  C   GLU A 453     -46.677  -7.383   9.421  1.00  6.38           C  
ATOM   6622  O   GLU A 453     -46.285  -6.854  10.460  1.00  6.38           O  
ATOM   6623  CB  GLU A 453     -45.009  -8.684   8.097  1.00  6.38           C  
ATOM   6624  CG  GLU A 453     -44.250  -8.915   6.779  1.00  6.38           C  
ATOM   6625  CD  GLU A 453     -43.504 -10.235   6.733  1.00  6.38           C  
ATOM   6626  OE1 GLU A 453     -43.568 -10.971   7.689  1.00  6.38           O  
ATOM   6627  OE2 GLU A 453     -42.869 -10.499   5.738  1.00  6.38           O  
ATOM   6628  H   GLU A 453     -44.348  -5.966   8.841  1.00  6.38           H  
ATOM   6629  HA  GLU A 453     -46.498  -7.361   7.302  1.00  6.38           H  
ATOM   6630 1HB  GLU A 453     -44.279  -8.688   8.906  1.00  6.38           H  
ATOM   6631 2HB  GLU A 453     -45.676  -9.533   8.254  1.00  6.38           H  
ATOM   6632 1HG  GLU A 453     -44.960  -8.878   5.953  1.00  6.38           H  
ATOM   6633 2HG  GLU A 453     -43.534  -8.107   6.639  1.00  6.38           H  
ATOM   6634  N   LYS A 454     -47.845  -8.011   9.341  1.00  7.29           N  
ATOM   6635  CA  LYS A 454     -48.713  -8.135  10.507  1.00  7.29           C  
ATOM   6636  C   LYS A 454     -48.907  -9.589  10.912  1.00  7.29           C  
ATOM   6637  O   LYS A 454     -48.834 -10.490  10.073  1.00  7.29           O  
ATOM   6638  CB  LYS A 454     -50.068  -7.484  10.235  1.00  7.29           C  
ATOM   6639  CG  LYS A 454     -50.004  -5.974  10.016  1.00  7.29           C  
ATOM   6640  CD  LYS A 454     -51.392  -5.377   9.826  1.00  7.29           C  
ATOM   6641  CE  LYS A 454     -51.324  -3.870   9.603  1.00  7.29           C  
ATOM   6642  NZ  LYS A 454     -52.675  -3.272   9.426  1.00  7.29           N  
ATOM   6643  H   LYS A 454     -48.129  -8.419   8.462  1.00  7.29           H  
ATOM   6644  HA  LYS A 454     -48.246  -7.622  11.347  1.00  7.29           H  
ATOM   6645 1HB  LYS A 454     -50.519  -7.935   9.352  1.00  7.29           H  
ATOM   6646 2HB  LYS A 454     -50.736  -7.676  11.077  1.00  7.29           H  
ATOM   6647 1HG  LYS A 454     -49.524  -5.505  10.874  1.00  7.29           H  
ATOM   6648 2HG  LYS A 454     -49.406  -5.762   9.129  1.00  7.29           H  
ATOM   6649 1HD  LYS A 454     -51.874  -5.841   8.966  1.00  7.29           H  
ATOM   6650 2HD  LYS A 454     -51.998  -5.576  10.711  1.00  7.29           H  
ATOM   6651 1HE  LYS A 454     -50.842  -3.404  10.461  1.00  7.29           H  
ATOM   6652 2HE  LYS A 454     -50.730  -3.669   8.712  1.00  7.29           H  
ATOM   6653 1HZ  LYS A 454     -52.587  -2.277   9.281  1.00  7.29           H  
ATOM   6654 2HZ  LYS A 454     -53.126  -3.691   8.625  1.00  7.29           H  
ATOM   6655 3HZ  LYS A 454     -53.230  -3.444  10.252  1.00  7.29           H  
ATOM   6656  N   HIS A 455     -49.168  -9.796  12.197  1.00  7.86           N  
ATOM   6657  CA  HIS A 455     -49.455 -11.109  12.758  1.00  7.86           C  
ATOM   6658  C   HIS A 455     -50.109 -10.921  14.120  1.00  7.86           C  
ATOM   6659  O   HIS A 455     -51.276 -11.271  14.296  1.00  7.86           O  
ATOM   6660  OXT HIS A 455     -49.626 -10.058  14.852  1.00  7.86           O  
ATOM   6661  CB  HIS A 455     -48.175 -11.956  12.891  1.00  7.86           C  
ATOM   6662  CG  HIS A 455     -48.417 -13.392  13.316  1.00  7.86           C  
ATOM   6663  ND1 HIS A 455     -48.967 -14.332  12.467  1.00  7.86           N  
ATOM   6664  CD2 HIS A 455     -48.175 -14.037  14.488  1.00  7.86           C  
ATOM   6665  CE1 HIS A 455     -49.059 -15.495  13.096  1.00  7.86           C  
ATOM   6666  NE2 HIS A 455     -48.586 -15.347  14.327  1.00  7.86           N  
ATOM   6667  H   HIS A 455     -49.182  -8.999  12.816  1.00  7.86           H  
ATOM   6668  HA  HIS A 455     -50.156 -11.645  12.117  1.00  7.86           H  
ATOM   6669 1HB  HIS A 455     -47.648 -11.975  11.936  1.00  7.86           H  
ATOM   6670 2HB  HIS A 455     -47.509 -11.494  13.619  1.00  7.86           H  
ATOM   6671  HD1 HIS A 455     -49.254 -14.176  11.520  1.00  7.86           H  
ATOM   6672  HD2 HIS A 455     -47.749 -13.711  15.438  1.00  7.86           H  
ATOM   6673  HE1 HIS A 455     -49.472 -16.366  12.589  1.00  7.86           H  
TER    6674
ENDMDL

REMARK ID 698569 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murF
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.384   1.028  -1.585  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.725   1.154  -1.008  1.00  1.10           C  
ATOM      3  C   MET A   1       2.084   2.647  -0.926  1.00  1.10           C  
ATOM      4  O   MET A   1       1.712   3.428  -1.807  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.714   0.284  -1.801  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.103   0.129  -1.172  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.142  -1.087  -2.029  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.553  -0.213  -3.498  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.401   0.296  -2.280  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.305   0.777  -0.877  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.119   1.896  -2.018  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.703   0.787   0.015  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.293  -0.712  -1.908  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.841   0.695  -2.804  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.624   1.088  -1.152  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.967  -0.213  -0.150  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.170  -0.822  -4.123  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.655   0.058  -4.017  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.080   0.670  -3.246  1.00  1.10           H  
ATOM     20  N   LEU A   2       2.727   3.058   0.177  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.006   4.467   0.504  1.00  1.05           C  
ATOM     22  C   LEU A   2       3.897   5.199  -0.479  1.00  1.05           C  
ATOM     23  O   LEU A   2       3.727   6.395  -0.713  1.00  1.05           O  
ATOM     24  CB  LEU A   2       3.585   4.540   1.911  1.00  1.05           C  
ATOM     25  CG  LEU A   2       2.559   4.222   2.953  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       3.118   4.039   4.214  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       1.649   5.326   2.999  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.063   2.359   0.838  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.056   4.977   0.546  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       4.414   3.854   2.006  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       3.949   5.549   2.090  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.052   3.332   2.687  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       2.323   3.821   4.895  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       3.781   3.222   4.156  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       3.639   4.928   4.512  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       0.857   5.139   3.706  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.186   6.231   3.275  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       1.269   5.420   2.040  1.00  1.05           H  
ATOM     39  N   LYS A   3       4.855   4.492  -1.034  1.00  0.98           N  
ATOM     40  CA  LYS A   3       5.757   5.068  -2.008  1.00  0.98           C  
ATOM     41  C   LYS A   3       6.245   3.951  -2.893  1.00  0.98           C  
ATOM     42  O   LYS A   3       6.457   2.849  -2.402  1.00  0.98           O  
ATOM     43  CB  LYS A   3       6.920   5.765  -1.298  1.00  0.98           C  
ATOM     44  CG  LYS A   3       7.801   4.826  -0.475  1.00  0.98           C  
ATOM     45  CD  LYS A   3       8.906   5.585   0.270  1.00  0.98           C  
ATOM     46  CE  LYS A   3       9.791   4.635   1.077  1.00  0.98           C  
ATOM     47  NZ  LYS A   3      10.871   5.356   1.811  1.00  0.98           N  
ATOM     48  H   LYS A   3       4.943   3.519  -0.789  1.00  0.98           H  
ATOM     49  HA  LYS A   3       5.217   5.788  -2.625  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       7.556   6.248  -2.041  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       6.535   6.541  -0.637  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       7.188   4.280   0.245  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       8.261   4.110  -1.153  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       9.526   6.117  -0.453  1.00  0.98           H  
ATOM     55 2HD  LYS A   3       8.458   6.313   0.947  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       9.173   4.095   1.794  1.00  0.98           H  
ATOM     57 2HE  LYS A   3      10.253   3.920   0.402  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3      11.425   4.686   2.325  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3      11.460   5.846   1.148  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3      10.466   6.020   2.454  1.00  0.98           H  
ATOM     61  N   ALA A   4       6.466   4.224  -4.177  1.00  0.91           N  
ATOM     62  CA  ALA A   4       7.014   3.178  -5.034  1.00  0.91           C  
ATOM     63  C   ALA A   4       8.379   2.816  -4.509  1.00  0.91           C  
ATOM     64  O   ALA A   4       9.116   3.692  -4.048  1.00  0.91           O  
ATOM     65  CB  ALA A   4       7.086   3.608  -6.486  1.00  0.91           C  
ATOM     66  H   ALA A   4       6.265   5.139  -4.553  1.00  0.91           H  
ATOM     67  HA  ALA A   4       6.374   2.299  -4.967  1.00  0.91           H  
ATOM     68 1HB  ALA A   4       7.493   2.787  -7.078  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       6.080   3.846  -6.848  1.00  0.91           H  
ATOM     70 3HB  ALA A   4       7.725   4.480  -6.581  1.00  0.91           H  
ATOM     71  N   LEU A   5       8.713   1.544  -4.583  1.00  0.84           N  
ATOM     72  CA  LEU A   5      10.003   1.080  -4.096  1.00  0.84           C  
ATOM     73  C   LEU A   5      10.857   0.545  -5.222  1.00  0.84           C  
ATOM     74  O   LEU A   5      10.336   0.036  -6.215  1.00  0.84           O  
ATOM     75  CB  LEU A   5       9.804  -0.005  -3.041  1.00  0.84           C  
ATOM     76  CG  LEU A   5       8.972   0.381  -1.799  1.00  0.84           C  
ATOM     77  CD1 LEU A   5       8.750  -0.851  -0.899  1.00  0.84           C  
ATOM     78  CD2 LEU A   5       9.681   1.459  -1.055  1.00  0.84           C  
ATOM     79  H   LEU A   5       8.050   0.894  -5.010  1.00  0.84           H  
ATOM     80  HA  LEU A   5      10.533   1.917  -3.639  1.00  0.84           H  
ATOM     81 1HB  LEU A   5       9.292  -0.797  -3.514  1.00  0.84           H  
ATOM     82 2HB  LEU A   5      10.778  -0.350  -2.716  1.00  0.84           H  
ATOM     83  HG  LEU A   5       8.008   0.746  -2.112  1.00  0.84           H  
ATOM     84 1HD1 LEU A   5       8.150  -0.562  -0.035  1.00  0.84           H  
ATOM     85 2HD1 LEU A   5       8.225  -1.618  -1.458  1.00  0.84           H  
ATOM     86 3HD1 LEU A   5       9.703  -1.237  -0.559  1.00  0.84           H  
ATOM     87 1HD2 LEU A   5       9.086   1.743  -0.187  1.00  0.84           H  
ATOM     88 2HD2 LEU A   5      10.658   1.100  -0.731  1.00  0.84           H  
ATOM     89 3HD2 LEU A   5       9.813   2.323  -1.710  1.00  0.84           H  
ATOM     90  N   LYS A   6      12.174   0.661  -5.086  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.058   0.073  -6.090  1.00  0.79           C  
ATOM     92  C   LYS A   6      13.742  -1.161  -5.540  1.00  0.79           C  
ATOM     93  O   LYS A   6      14.000  -1.253  -4.335  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.069   1.096  -6.604  1.00  0.79           C  
ATOM     95  CG  LYS A   6      13.437   2.252  -7.359  1.00  0.79           C  
ATOM     96  CD  LYS A   6      14.493   3.196  -7.902  1.00  0.79           C  
ATOM     97  CE  LYS A   6      13.869   4.345  -8.684  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      14.904   5.270  -9.224  1.00  0.79           N  
ATOM     99  H   LYS A   6      12.562   1.160  -4.274  1.00  0.79           H  
ATOM    100  HA  LYS A   6      12.468  -0.252  -6.934  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.631   1.506  -5.768  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      14.780   0.600  -7.277  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.859   1.852  -8.188  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      12.769   2.798  -6.694  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      15.076   3.599  -7.074  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      15.164   2.636  -8.563  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      13.291   3.937  -9.513  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      13.202   4.906  -8.028  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.457   6.016  -9.738  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      15.441   5.661  -8.462  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      15.520   4.754  -9.841  1.00  0.79           H  
ATOM    112  N   LEU A   7      14.097  -2.085  -6.427  1.00  0.75           N  
ATOM    113  CA  LEU A   7      14.724  -3.310  -5.972  1.00  0.75           C  
ATOM    114  C   LEU A   7      16.036  -3.012  -5.259  1.00  0.75           C  
ATOM    115  O   LEU A   7      16.338  -3.656  -4.258  1.00  0.75           O  
ATOM    116  CB  LEU A   7      14.960  -4.275  -7.134  1.00  0.75           C  
ATOM    117  CG  LEU A   7      13.719  -4.815  -7.784  1.00  0.75           C  
ATOM    118  CD1 LEU A   7      14.154  -5.735  -8.922  1.00  0.75           C  
ATOM    119  CD2 LEU A   7      12.822  -5.478  -6.741  1.00  0.75           C  
ATOM    120  H   LEU A   7      13.858  -1.955  -7.411  1.00  0.75           H  
ATOM    121  HA  LEU A   7      14.051  -3.789  -5.265  1.00  0.75           H  
ATOM    122 1HB  LEU A   7      15.542  -3.756  -7.899  1.00  0.75           H  
ATOM    123 2HB  LEU A   7      15.538  -5.111  -6.780  1.00  0.75           H  
ATOM    124  HG  LEU A   7      13.170  -4.001  -8.219  1.00  0.75           H  
ATOM    125 1HD1 LEU A   7      13.301  -6.111  -9.436  1.00  0.75           H  
ATOM    126 2HD1 LEU A   7      14.779  -5.184  -9.629  1.00  0.75           H  
ATOM    127 3HD1 LEU A   7      14.720  -6.568  -8.515  1.00  0.75           H  
ATOM    128 1HD2 LEU A   7      11.925  -5.830  -7.197  1.00  0.75           H  
ATOM    129 2HD2 LEU A   7      13.326  -6.298  -6.297  1.00  0.75           H  
ATOM    130 3HD2 LEU A   7      12.563  -4.752  -5.976  1.00  0.75           H  
ATOM    131  N   SER A   8      16.786  -2.002  -5.710  1.00  0.74           N  
ATOM    132  CA  SER A   8      18.028  -1.626  -5.032  1.00  0.74           C  
ATOM    133  C   SER A   8      17.779  -1.189  -3.572  1.00  0.74           C  
ATOM    134  O   SER A   8      18.565  -1.514  -2.671  1.00  0.74           O  
ATOM    135  CB  SER A   8      18.717  -0.504  -5.790  1.00  0.74           C  
ATOM    136  OG  SER A   8      19.158  -0.938  -7.043  1.00  0.74           O  
ATOM    137  H   SER A   8      16.526  -1.519  -6.579  1.00  0.74           H  
ATOM    138  HA  SER A   8      18.689  -2.493  -5.027  1.00  0.74           H  
ATOM    139 1HB  SER A   8      18.019   0.325  -5.918  1.00  0.74           H  
ATOM    140 2HB  SER A   8      19.560  -0.138  -5.209  1.00  0.74           H  
ATOM    141  HG  SER A   8      18.340  -1.174  -7.537  1.00  0.74           H  
ATOM    142  N   GLU A   9      16.679  -0.460  -3.324  1.00  0.75           N  
ATOM    143  CA  GLU A   9      16.366  -0.001  -1.966  1.00  0.75           C  
ATOM    144  C   GLU A   9      16.089  -1.205  -1.074  1.00  0.75           C  
ATOM    145  O   GLU A   9      16.554  -1.282   0.075  1.00  0.75           O  
ATOM    146  CB  GLU A   9      15.136   0.926  -1.974  1.00  0.75           C  
ATOM    147  CG  GLU A   9      15.357   2.275  -2.623  1.00  0.75           C  
ATOM    148  CD  GLU A   9      14.094   3.083  -2.710  1.00  0.75           C  
ATOM    149  OE1 GLU A   9      13.066   2.525  -3.048  1.00  0.75           O  
ATOM    150  OE2 GLU A   9      14.145   4.258  -2.428  1.00  0.75           O  
ATOM    151  H   GLU A   9      16.047  -0.241  -4.084  1.00  0.75           H  
ATOM    152  HA  GLU A   9      17.224   0.539  -1.567  1.00  0.75           H  
ATOM    153 1HB  GLU A   9      14.315   0.437  -2.492  1.00  0.75           H  
ATOM    154 2HB  GLU A   9      14.810   1.099  -0.950  1.00  0.75           H  
ATOM    155 1HG  GLU A   9      16.095   2.830  -2.046  1.00  0.75           H  
ATOM    156 2HG  GLU A   9      15.758   2.121  -3.624  1.00  0.75           H  
ATOM    157  N   LEU A  10      15.389  -2.181  -1.657  1.00  0.77           N  
ATOM    158  CA  LEU A  10      15.058  -3.409  -0.961  1.00  0.77           C  
ATOM    159  C   LEU A  10      16.280  -4.278  -0.786  1.00  0.77           C  
ATOM    160  O   LEU A  10      16.438  -4.925   0.241  1.00  0.77           O  
ATOM    161  CB  LEU A  10      14.060  -4.237  -1.748  1.00  0.77           C  
ATOM    162  CG  LEU A  10      12.630  -4.044  -1.529  1.00  0.77           C  
ATOM    163  CD1 LEU A  10      12.234  -2.656  -1.897  1.00  0.77           C  
ATOM    164  CD2 LEU A  10      11.904  -5.096  -2.377  1.00  0.77           C  
ATOM    165  H   LEU A  10      15.045  -2.030  -2.609  1.00  0.77           H  
ATOM    166  HA  LEU A  10      14.649  -3.162   0.015  1.00  0.77           H  
ATOM    167 1HB  LEU A  10      14.242  -4.055  -2.799  1.00  0.77           H  
ATOM    168 2HB  LEU A  10      14.269  -5.270  -1.543  1.00  0.77           H  
ATOM    169  HG  LEU A  10      12.403  -4.186  -0.478  1.00  0.77           H  
ATOM    170 1HD1 LEU A  10      11.182  -2.537  -1.728  1.00  0.77           H  
ATOM    171 2HD1 LEU A  10      12.784  -1.938  -1.289  1.00  0.77           H  
ATOM    172 3HD1 LEU A  10      12.454  -2.486  -2.941  1.00  0.77           H  
ATOM    173 1HD2 LEU A  10      10.851  -5.013  -2.240  1.00  0.77           H  
ATOM    174 2HD2 LEU A  10      12.148  -4.948  -3.425  1.00  0.77           H  
ATOM    175 3HD2 LEU A  10      12.222  -6.089  -2.074  1.00  0.77           H  
ATOM    176  N   THR A  11      17.178  -4.265  -1.763  1.00  0.78           N  
ATOM    177  CA  THR A  11      18.353  -5.106  -1.710  1.00  0.78           C  
ATOM    178  C   THR A  11      19.109  -4.827  -0.430  1.00  0.78           C  
ATOM    179  O   THR A  11      19.462  -5.731   0.337  1.00  0.78           O  
ATOM    180  CB  THR A  11      19.293  -4.832  -2.895  1.00  0.78           C  
ATOM    181  OG1 THR A  11      18.606  -5.060  -4.122  1.00  0.78           O  
ATOM    182  CG2 THR A  11      20.456  -5.766  -2.855  1.00  0.78           C  
ATOM    183  H   THR A  11      17.007  -3.708  -2.592  1.00  0.78           H  
ATOM    184  HA  THR A  11      18.042  -6.134  -1.731  1.00  0.78           H  
ATOM    185  HB  THR A  11      19.645  -3.806  -2.854  1.00  0.78           H  
ATOM    186  HG1 THR A  11      17.743  -4.598  -4.106  1.00  0.78           H  
ATOM    187 1HG2 THR A  11      21.109  -5.568  -3.699  1.00  0.78           H  
ATOM    188 2HG2 THR A  11      21.008  -5.629  -1.923  1.00  0.78           H  
ATOM    189 3HG2 THR A  11      20.084  -6.781  -2.915  1.00  0.78           H  
ATOM    190  N   ASN A  12      19.301  -3.548  -0.139  1.00  0.79           N  
ATOM    191  CA  ASN A  12      20.012  -3.220   1.076  1.00  0.79           C  
ATOM    192  C   ASN A  12      19.172  -3.530   2.320  1.00  0.79           C  
ATOM    193  O   ASN A  12      19.621  -4.234   3.228  1.00  0.79           O  
ATOM    194  CB  ASN A  12      20.401  -1.758   1.051  1.00  0.79           C  
ATOM    195  CG  ASN A  12      21.495  -1.482   0.057  1.00  0.79           C  
ATOM    196  OD1 ASN A  12      22.230  -2.387  -0.362  1.00  0.79           O  
ATOM    197  ND2 ASN A  12      21.617  -0.241  -0.335  1.00  0.79           N  
ATOM    198  H   ASN A  12      18.982  -2.826  -0.792  1.00  0.79           H  
ATOM    199  HA  ASN A  12      20.914  -3.832   1.126  1.00  0.79           H  
ATOM    200 1HB  ASN A  12      19.524  -1.160   0.784  1.00  0.79           H  
ATOM    201 2HB  ASN A  12      20.725  -1.446   2.042  1.00  0.79           H  
ATOM    202 1HD2 ASN A  12      22.323   0.006  -0.998  1.00  0.79           H  
ATOM    203 2HD2 ASN A  12      21.001   0.458   0.025  1.00  0.79           H  
ATOM    204  N   ALA A  13      17.921  -3.066   2.332  1.00  0.78           N  
ATOM    205  CA  ALA A  13      17.050  -3.227   3.494  1.00  0.78           C  
ATOM    206  C   ALA A  13      16.764  -4.677   3.884  1.00  0.78           C  
ATOM    207  O   ALA A  13      16.609  -4.983   5.068  1.00  0.78           O  
ATOM    208  CB  ALA A  13      15.736  -2.548   3.224  1.00  0.78           C  
ATOM    209  H   ALA A  13      17.565  -2.540   1.532  1.00  0.78           H  
ATOM    210  HA  ALA A  13      17.535  -2.745   4.338  1.00  0.78           H  
ATOM    211 1HB  ALA A  13      15.129  -2.643   4.104  1.00  0.78           H  
ATOM    212 2HB  ALA A  13      15.901  -1.497   2.992  1.00  0.78           H  
ATOM    213 3HB  ALA A  13      15.258  -3.036   2.380  1.00  0.78           H  
ATOM    214  N   LEU A  14      16.676  -5.560   2.900  1.00  0.77           N  
ATOM    215  CA  LEU A  14      16.328  -6.953   3.122  1.00  0.77           C  
ATOM    216  C   LEU A  14      17.537  -7.884   3.206  1.00  0.77           C  
ATOM    217  O   LEU A  14      17.355  -9.101   3.280  1.00  0.77           O  
ATOM    218  CB  LEU A  14      15.468  -7.469   1.962  1.00  0.77           C  
ATOM    219  CG  LEU A  14      14.134  -6.729   1.655  1.00  0.77           C  
ATOM    220  CD1 LEU A  14      13.484  -7.399   0.460  1.00  0.77           C  
ATOM    221  CD2 LEU A  14      13.235  -6.741   2.841  1.00  0.77           C  
ATOM    222  H   LEU A  14      16.812  -5.248   1.945  1.00  0.77           H  
ATOM    223  HA  LEU A  14      15.769  -7.023   4.054  1.00  0.77           H  
ATOM    224 1HB  LEU A  14      16.075  -7.426   1.058  1.00  0.77           H  
ATOM    225 2HB  LEU A  14      15.225  -8.513   2.158  1.00  0.77           H  
ATOM    226  HG  LEU A  14      14.347  -5.695   1.388  1.00  0.77           H  
ATOM    227 1HD1 LEU A  14      12.566  -6.891   0.216  1.00  0.77           H  
ATOM    228 2HD1 LEU A  14      14.162  -7.362  -0.392  1.00  0.77           H  
ATOM    229 3HD1 LEU A  14      13.271  -8.423   0.708  1.00  0.77           H  
ATOM    230 1HD2 LEU A  14      12.308  -6.217   2.610  1.00  0.77           H  
ATOM    231 2HD2 LEU A  14      13.009  -7.767   3.115  1.00  0.77           H  
ATOM    232 3HD2 LEU A  14      13.737  -6.246   3.669  1.00  0.77           H  
ATOM    233  N   ASP A  15      18.771  -7.344   3.162  1.00  0.75           N  
ATOM    234  CA  ASP A  15      19.971  -8.201   3.134  1.00  0.75           C  
ATOM    235  C   ASP A  15      19.858  -9.205   1.976  1.00  0.75           C  
ATOM    236  O   ASP A  15      20.056 -10.406   2.164  1.00  0.75           O  
ATOM    237  CB  ASP A  15      20.141  -8.952   4.481  1.00  0.75           C  
ATOM    238  CG  ASP A  15      21.546  -9.611   4.724  1.00  0.75           C  
ATOM    239  OD1 ASP A  15      22.522  -9.139   4.195  1.00  0.75           O  
ATOM    240  OD2 ASP A  15      21.601 -10.605   5.456  1.00  0.75           O  
ATOM    241  H   ASP A  15      18.895  -6.328   3.136  1.00  0.75           H  
ATOM    242  HA  ASP A  15      20.844  -7.571   2.961  1.00  0.75           H  
ATOM    243 1HB  ASP A  15      19.939  -8.259   5.298  1.00  0.75           H  
ATOM    244 2HB  ASP A  15      19.397  -9.744   4.545  1.00  0.75           H  
ATOM    245  N   ALA A  16      19.509  -8.697   0.788  1.00  0.76           N  
ATOM    246  CA  ALA A  16      19.287  -9.515  -0.400  1.00  0.76           C  
ATOM    247  C   ALA A  16      20.352  -9.325  -1.461  1.00  0.76           C  
ATOM    248  O   ALA A  16      21.163  -8.400  -1.394  1.00  0.76           O  
ATOM    249  CB  ALA A  16      17.945  -9.185  -1.024  1.00  0.76           C  
ATOM    250  H   ALA A  16      19.395  -7.686   0.702  1.00  0.76           H  
ATOM    251  HA  ALA A  16      19.294 -10.554  -0.082  1.00  0.76           H  
ATOM    252 1HB  ALA A  16      17.771  -9.828  -1.883  1.00  0.76           H  
ATOM    253 2HB  ALA A  16      17.166  -9.307  -0.321  1.00  0.76           H  
ATOM    254 3HB  ALA A  16      17.952  -8.185  -1.339  1.00  0.76           H  
ATOM    255  N   ARG A  17      20.335 -10.197  -2.459  1.00  0.78           N  
ATOM    256  CA  ARG A  17      21.207 -10.015  -3.617  1.00  0.78           C  
ATOM    257  C   ARG A  17      20.377  -9.806  -4.885  1.00  0.78           C  
ATOM    258  O   ARG A  17      19.474 -10.588  -5.183  1.00  0.78           O  
ATOM    259  CB  ARG A  17      22.108 -11.226  -3.828  1.00  0.78           C  
ATOM    260  CG  ARG A  17      23.122 -11.082  -4.965  1.00  0.78           C  
ATOM    261  CD  ARG A  17      23.935 -12.319  -5.154  1.00  0.78           C  
ATOM    262  NE  ARG A  17      23.130 -13.394  -5.720  1.00  0.78           N  
ATOM    263  CZ  ARG A  17      23.533 -14.665  -5.910  1.00  0.78           C  
ATOM    264  NH1 ARG A  17      24.742 -15.042  -5.559  1.00  0.78           N  
ATOM    265  NH2 ARG A  17      22.700 -15.525  -6.464  1.00  0.78           N  
ATOM    266  H   ARG A  17      19.689 -10.985  -2.397  1.00  0.78           H  
ATOM    267  HA  ARG A  17      21.829  -9.134  -3.459  1.00  0.78           H  
ATOM    268 1HB  ARG A  17      22.662 -11.431  -2.914  1.00  0.78           H  
ATOM    269 2HB  ARG A  17      21.493 -12.102  -4.043  1.00  0.78           H  
ATOM    270 1HG  ARG A  17      22.595 -10.880  -5.902  1.00  0.78           H  
ATOM    271 2HG  ARG A  17      23.796 -10.254  -4.747  1.00  0.78           H  
ATOM    272 1HD  ARG A  17      24.758 -12.112  -5.838  1.00  0.78           H  
ATOM    273 2HD  ARG A  17      24.330 -12.652  -4.195  1.00  0.78           H  
ATOM    274  HE  ARG A  17      22.192 -13.159  -6.014  1.00  0.78           H  
ATOM    275 1HH1 ARG A  17      25.378 -14.379  -5.139  1.00  0.78           H  
ATOM    276 2HH1 ARG A  17      25.035 -15.997  -5.712  1.00  0.78           H  
ATOM    277 1HH2 ARG A  17      21.779 -15.215  -6.746  1.00  0.78           H  
ATOM    278 2HH2 ARG A  17      22.980 -16.481  -6.638  1.00  0.78           H  
ATOM    279  N   LEU A  18      20.676  -8.751  -5.640  1.00  0.81           N  
ATOM    280  CA  LEU A  18      19.964  -8.501  -6.896  1.00  0.81           C  
ATOM    281  C   LEU A  18      20.715  -9.185  -8.020  1.00  0.81           C  
ATOM    282  O   LEU A  18      21.920  -8.984  -8.181  1.00  0.81           O  
ATOM    283  CB  LEU A  18      19.759  -6.991  -7.148  1.00  0.81           C  
ATOM    284  CG  LEU A  18      19.073  -6.584  -8.499  1.00  0.81           C  
ATOM    285  CD1 LEU A  18      17.658  -7.142  -8.608  1.00  0.81           C  
ATOM    286  CD2 LEU A  18      18.981  -5.061  -8.569  1.00  0.81           C  
ATOM    287  H   LEU A  18      21.409  -8.117  -5.349  1.00  0.81           H  
ATOM    288  HA  LEU A  18      18.982  -8.959  -6.838  1.00  0.81           H  
ATOM    289 1HB  LEU A  18      19.176  -6.571  -6.335  1.00  0.81           H  
ATOM    290 2HB  LEU A  18      20.736  -6.514  -7.136  1.00  0.81           H  
ATOM    291  HG  LEU A  18      19.664  -6.960  -9.321  1.00  0.81           H  
ATOM    292 1HD1 LEU A  18      17.221  -6.826  -9.559  1.00  0.81           H  
ATOM    293 2HD1 LEU A  18      17.694  -8.209  -8.570  1.00  0.81           H  
ATOM    294 3HD1 LEU A  18      17.057  -6.769  -7.794  1.00  0.81           H  
ATOM    295 1HD2 LEU A  18      18.521  -4.783  -9.513  1.00  0.81           H  
ATOM    296 2HD2 LEU A  18      18.374  -4.688  -7.740  1.00  0.81           H  
ATOM    297 3HD2 LEU A  18      19.978  -4.630  -8.512  1.00  0.81           H  
ATOM    298  N   ILE A  19      20.011 -10.040  -8.759  1.00  0.84           N  
ATOM    299  CA  ILE A  19      20.656 -10.841  -9.801  1.00  0.84           C  
ATOM    300  C   ILE A  19      20.447 -10.323 -11.237  1.00  0.84           C  
ATOM    301  O   ILE A  19      20.888 -10.951 -12.198  1.00  0.84           O  
ATOM    302  CB  ILE A  19      20.213 -12.322  -9.664  1.00  0.84           C  
ATOM    303  CG1 ILE A  19      18.709 -12.489  -9.702  1.00  0.84           C  
ATOM    304  CG2 ILE A  19      20.733 -12.866  -8.326  1.00  0.84           C  
ATOM    305  CD1 ILE A  19      18.106 -12.408 -11.072  1.00  0.84           C  
ATOM    306  H   ILE A  19      19.015 -10.159  -8.548  1.00  0.84           H  
ATOM    307  HA  ILE A  19      21.727 -10.822  -9.610  1.00  0.84           H  
ATOM    308  HB  ILE A  19      20.638 -12.912 -10.481  1.00  0.84           H  
ATOM    309 1HG1 ILE A  19      18.457 -13.455  -9.272  1.00  0.84           H  
ATOM    310 2HG1 ILE A  19      18.276 -11.725  -9.097  1.00  0.84           H  
ATOM    311 1HG2 ILE A  19      20.447 -13.913  -8.227  1.00  0.84           H  
ATOM    312 2HG2 ILE A  19      21.817 -12.779  -8.306  1.00  0.84           H  
ATOM    313 3HG2 ILE A  19      20.302 -12.290  -7.503  1.00  0.84           H  
ATOM    314 1HD1 ILE A  19      17.033 -12.533 -11.036  1.00  0.84           H  
ATOM    315 2HD1 ILE A  19      18.331 -11.465 -11.480  1.00  0.84           H  
ATOM    316 3HD1 ILE A  19      18.531 -13.192 -11.697  1.00  0.84           H  
ATOM    317  N   SER A  20      19.763  -9.193 -11.380  1.00  0.86           N  
ATOM    318  CA  SER A  20      19.480  -8.597 -12.688  1.00  0.86           C  
ATOM    319  C   SER A  20      19.284  -7.078 -12.596  1.00  0.86           C  
ATOM    320  O   SER A  20      19.788  -6.416 -11.694  1.00  0.86           O  
ATOM    321  CB  SER A  20      18.278  -9.258 -13.347  1.00  0.86           C  
ATOM    322  OG  SER A  20      18.147  -8.856 -14.674  1.00  0.86           O  
ATOM    323  H   SER A  20      19.440  -8.727 -10.545  1.00  0.86           H  
ATOM    324  HA  SER A  20      20.342  -8.776 -13.331  1.00  0.86           H  
ATOM    325 1HB  SER A  20      18.374 -10.329 -13.319  1.00  0.86           H  
ATOM    326 2HB  SER A  20      17.412  -8.982 -12.798  1.00  0.86           H  
ATOM    327  HG  SER A  20      18.898  -9.248 -15.139  1.00  0.86           H  
ATOM    328  N   VAL A  21      18.615  -6.522 -13.588  1.00  0.86           N  
ATOM    329  CA  VAL A  21      18.370  -5.097 -13.663  1.00  0.86           C  
ATOM    330  C   VAL A  21      17.504  -4.598 -12.517  1.00  0.86           C  
ATOM    331  O   VAL A  21      16.646  -5.315 -12.004  1.00  0.86           O  
ATOM    332  CB  VAL A  21      17.631  -4.770 -14.961  1.00  0.86           C  
ATOM    333  CG1 VAL A  21      18.472  -5.184 -16.157  1.00  0.86           C  
ATOM    334  CG2 VAL A  21      16.280  -5.487 -14.949  1.00  0.86           C  
ATOM    335  H   VAL A  21      18.257  -7.127 -14.309  1.00  0.86           H  
ATOM    336  HA  VAL A  21      19.329  -4.577 -13.639  1.00  0.86           H  
ATOM    337  HB  VAL A  21      17.468  -3.692 -15.021  1.00  0.86           H  
ATOM    338 1HG1 VAL A  21      17.941  -4.939 -17.078  1.00  0.86           H  
ATOM    339 2HG1 VAL A  21      19.422  -4.653 -16.134  1.00  0.86           H  
ATOM    340 3HG1 VAL A  21      18.653  -6.258 -16.118  1.00  0.86           H  
ATOM    341 1HG2 VAL A  21      15.733  -5.251 -15.860  1.00  0.86           H  
ATOM    342 2HG2 VAL A  21      16.437  -6.564 -14.887  1.00  0.86           H  
ATOM    343 3HG2 VAL A  21      15.703  -5.150 -14.082  1.00  0.86           H  
ATOM    344  N   ASP A  22      17.734  -3.354 -12.124  1.00  0.83           N  
ATOM    345  CA  ASP A  22      16.896  -2.710 -11.128  1.00  0.83           C  
ATOM    346  C   ASP A  22      15.517  -2.487 -11.714  1.00  0.83           C  
ATOM    347  O   ASP A  22      15.366  -2.311 -12.924  1.00  0.83           O  
ATOM    348  CB  ASP A  22      17.496  -1.380 -10.656  1.00  0.83           C  
ATOM    349  CG  ASP A  22      16.710  -0.730  -9.480  1.00  0.83           C  
ATOM    350  OD1 ASP A  22      16.772  -1.246  -8.368  1.00  0.83           O  
ATOM    351  OD2 ASP A  22      16.083   0.278  -9.690  1.00  0.83           O  
ATOM    352  H   ASP A  22      18.482  -2.832 -12.555  1.00  0.83           H  
ATOM    353  HA  ASP A  22      16.795  -3.371 -10.269  1.00  0.83           H  
ATOM    354 1HB  ASP A  22      18.527  -1.541 -10.336  1.00  0.83           H  
ATOM    355 2HB  ASP A  22      17.517  -0.677 -11.489  1.00  0.83           H  
ATOM    356  N   ALA A  23      14.517  -2.486 -10.856  1.00  0.79           N  
ATOM    357  CA  ALA A  23      13.158  -2.217 -11.280  1.00  0.79           C  
ATOM    358  C   ALA A  23      12.378  -1.580 -10.148  1.00  0.79           C  
ATOM    359  O   ALA A  23      12.697  -1.766  -8.971  1.00  0.79           O  
ATOM    360  CB  ALA A  23      12.476  -3.504 -11.730  1.00  0.79           C  
ATOM    361  H   ALA A  23      14.714  -2.648  -9.881  1.00  0.79           H  
ATOM    362  HA  ALA A  23      13.188  -1.511 -12.110  1.00  0.79           H  
ATOM    363 1HB  ALA A  23      11.458  -3.285 -12.059  1.00  0.79           H  
ATOM    364 2HB  ALA A  23      13.039  -3.940 -12.556  1.00  0.79           H  
ATOM    365 3HB  ALA A  23      12.439  -4.211 -10.908  1.00  0.79           H  
ATOM    366  N   SER A  24      11.351  -0.815 -10.498  1.00  0.76           N  
ATOM    367  CA  SER A  24      10.502  -0.238  -9.469  1.00  0.76           C  
ATOM    368  C   SER A  24       9.219  -1.018  -9.364  1.00  0.76           C  
ATOM    369  O   SER A  24       8.809  -1.658 -10.331  1.00  0.76           O  
ATOM    370  CB  SER A  24      10.183   1.209  -9.783  1.00  0.76           C  
ATOM    371  OG  SER A  24       9.377   1.313 -10.924  1.00  0.76           O  
ATOM    372  H   SER A  24      11.143  -0.657 -11.474  1.00  0.76           H  
ATOM    373  HA  SER A  24      11.009  -0.292  -8.519  1.00  0.76           H  
ATOM    374 1HB  SER A  24       9.676   1.660  -8.927  1.00  0.76           H  
ATOM    375 2HB  SER A  24      11.110   1.756  -9.939  1.00  0.76           H  
ATOM    376  HG  SER A  24       8.509   0.981 -10.659  1.00  0.76           H  
ATOM    377  N   PHE A  25       8.528  -0.880  -8.244  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.221  -1.497  -8.138  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.262  -0.677  -7.279  1.00  0.73           C  
ATOM    380  O   PHE A  25       6.671   0.073  -6.384  1.00  0.73           O  
ATOM    381  CB  PHE A  25       7.377  -2.941  -7.629  1.00  0.73           C  
ATOM    382  CG  PHE A  25       7.981  -3.098  -6.277  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       7.179  -3.174  -5.162  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       9.356  -3.181  -6.113  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       7.710  -3.326  -3.921  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       9.884  -3.331  -4.863  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       9.042  -3.403  -3.766  1.00  0.73           C  
ATOM    388  H   PHE A  25       8.946  -0.378  -7.463  1.00  0.73           H  
ATOM    389  HA  PHE A  25       6.792  -1.549  -9.139  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       6.406  -3.418  -7.603  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.984  -3.502  -8.329  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       6.108  -3.113  -5.281  1.00  0.73           H  
ATOM    393  HD2 PHE A  25      10.014  -3.122  -6.984  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       7.062  -3.377  -3.056  1.00  0.73           H  
ATOM    395  HE2 PHE A  25      10.961  -3.385  -4.736  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       9.436  -3.511  -2.776  1.00  0.73           H  
ATOM    397  N   ASP A  26       4.972  -0.847  -7.581  1.00  0.72           N  
ATOM    398  CA  ASP A  26       3.861  -0.144  -6.938  1.00  0.72           C  
ATOM    399  C   ASP A  26       3.022  -0.972  -5.963  1.00  0.72           C  
ATOM    400  O   ASP A  26       1.965  -0.528  -5.511  1.00  0.72           O  
ATOM    401  CB  ASP A  26       2.955   0.425  -8.025  1.00  0.72           C  
ATOM    402  CG  ASP A  26       3.648   1.512  -8.835  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       4.226   2.372  -8.224  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       3.610   1.466 -10.043  1.00  0.72           O  
ATOM    405  H   ASP A  26       4.763  -1.510  -8.325  1.00  0.72           H  
ATOM    406  HA  ASP A  26       4.282   0.692  -6.381  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       2.651  -0.380  -8.701  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       2.054   0.836  -7.573  1.00  0.72           H  
ATOM    409  N   GLY A  27       3.489  -2.155  -5.621  1.00  0.72           N  
ATOM    410  CA  GLY A  27       2.759  -3.002  -4.687  1.00  0.72           C  
ATOM    411  C   GLY A  27       3.387  -4.375  -4.566  1.00  0.72           C  
ATOM    412  O   GLY A  27       4.216  -4.754  -5.395  1.00  0.72           O  
ATOM    413  H   GLY A  27       4.362  -2.466  -6.017  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       2.739  -2.524  -3.708  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       1.726  -3.099  -5.017  1.00  0.72           H  
ATOM    416  N   VAL A  28       2.952  -5.116  -3.546  1.00  0.74           N  
ATOM    417  CA  VAL A  28       3.468  -6.447  -3.228  1.00  0.74           C  
ATOM    418  C   VAL A  28       2.377  -7.517  -3.088  1.00  0.74           C  
ATOM    419  O   VAL A  28       1.352  -7.280  -2.442  1.00  0.74           O  
ATOM    420  CB  VAL A  28       4.246  -6.383  -1.912  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       4.779  -7.743  -1.547  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       5.390  -5.368  -2.017  1.00  0.74           C  
ATOM    423  H   VAL A  28       2.246  -4.723  -2.940  1.00  0.74           H  
ATOM    424  HA  VAL A  28       4.147  -6.746  -4.023  1.00  0.74           H  
ATOM    425  HB  VAL A  28       3.565  -6.077  -1.132  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       5.308  -7.671  -0.609  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       3.970  -8.457  -1.437  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       5.462  -8.082  -2.329  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       5.924  -5.320  -1.075  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       6.065  -5.670  -2.792  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       4.992  -4.386  -2.247  1.00  0.74           H  
ATOM    432  N   SER A  29       2.623  -8.697  -3.662  1.00  0.76           N  
ATOM    433  CA  SER A  29       1.693  -9.826  -3.572  1.00  0.76           C  
ATOM    434  C   SER A  29       2.412 -11.158  -3.351  1.00  0.76           C  
ATOM    435  O   SER A  29       3.547 -11.337  -3.783  1.00  0.76           O  
ATOM    436  CB  SER A  29       0.859  -9.947  -4.828  1.00  0.76           C  
ATOM    437  OG  SER A  29      -0.020 -11.053  -4.724  1.00  0.76           O  
ATOM    438  H   SER A  29       3.487  -8.790  -4.198  1.00  0.76           H  
ATOM    439  HA  SER A  29       1.030  -9.655  -2.722  1.00  0.76           H  
ATOM    440 1HB  SER A  29       0.291  -9.031  -4.996  1.00  0.76           H  
ATOM    441 2HB  SER A  29       1.518 -10.078  -5.664  1.00  0.76           H  
ATOM    442  HG  SER A  29      -0.480 -11.113  -5.578  1.00  0.76           H  
ATOM    443  N   ILE A  30       1.725 -12.083  -2.675  1.00  0.78           N  
ATOM    444  CA  ILE A  30       2.223 -13.446  -2.451  1.00  0.78           C  
ATOM    445  C   ILE A  30       1.329 -14.459  -3.171  1.00  0.78           C  
ATOM    446  O   ILE A  30       1.419 -15.666  -2.937  1.00  0.78           O  
ATOM    447  CB  ILE A  30       2.230 -13.814  -0.954  1.00  0.78           C  
ATOM    448  CG1 ILE A  30       0.825 -13.804  -0.378  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       3.068 -12.830  -0.162  1.00  0.78           C  
ATOM    450  CD1 ILE A  30       0.763 -14.402   1.039  1.00  0.78           C  
ATOM    451  H   ILE A  30       0.804 -11.839  -2.332  1.00  0.78           H  
ATOM    452  HA  ILE A  30       3.236 -13.533  -2.848  1.00  0.78           H  
ATOM    453  HB  ILE A  30       2.633 -14.816  -0.834  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30       0.464 -12.780  -0.353  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30       0.166 -14.382  -1.027  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       3.050 -13.113   0.882  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       4.056 -12.845  -0.509  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       2.658 -11.839  -0.274  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -0.262 -14.368   1.406  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30       1.102 -15.436   1.009  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30       1.406 -13.838   1.711  1.00  0.78           H  
ATOM    462  N   ASP A  31       0.435 -13.957  -4.022  1.00  0.79           N  
ATOM    463  CA  ASP A  31      -0.534 -14.796  -4.728  1.00  0.79           C  
ATOM    464  C   ASP A  31      -0.603 -14.410  -6.188  1.00  0.79           C  
ATOM    465  O   ASP A  31      -1.044 -13.314  -6.544  1.00  0.79           O  
ATOM    466  CB  ASP A  31      -1.907 -14.732  -4.042  1.00  0.79           C  
ATOM    467  CG  ASP A  31      -3.043 -15.658  -4.638  1.00  0.79           C  
ATOM    468  OD1 ASP A  31      -3.000 -16.095  -5.790  1.00  0.79           O  
ATOM    469  OD2 ASP A  31      -3.952 -15.939  -3.878  1.00  0.79           O  
ATOM    470  H   ASP A  31       0.420 -12.952  -4.187  1.00  0.79           H  
ATOM    471  HA  ASP A  31      -0.192 -15.830  -4.678  1.00  0.79           H  
ATOM    472 1HB  ASP A  31      -1.781 -14.991  -2.987  1.00  0.79           H  
ATOM    473 2HB  ASP A  31      -2.264 -13.700  -4.072  1.00  0.79           H  
ATOM    474  N   SER A  32      -0.163 -15.328  -7.043  1.00  0.80           N  
ATOM    475  CA  SER A  32      -0.064 -15.075  -8.470  1.00  0.80           C  
ATOM    476  C   SER A  32      -1.396 -14.702  -9.119  1.00  0.80           C  
ATOM    477  O   SER A  32      -1.420 -13.995 -10.125  1.00  0.80           O  
ATOM    478  CB  SER A  32       0.485 -16.305  -9.167  1.00  0.80           C  
ATOM    479  OG  SER A  32      -0.404 -17.382  -9.078  1.00  0.80           O  
ATOM    480  H   SER A  32       0.139 -16.222  -6.679  1.00  0.80           H  
ATOM    481  HA  SER A  32       0.643 -14.269  -8.612  1.00  0.80           H  
ATOM    482 1HB  SER A  32       0.670 -16.074 -10.218  1.00  0.80           H  
ATOM    483 2HB  SER A  32       1.442 -16.580  -8.721  1.00  0.80           H  
ATOM    484  HG  SER A  32       0.003 -18.106  -9.566  1.00  0.80           H  
ATOM    485  N   ARG A  33      -2.520 -15.080  -8.513  1.00  0.80           N  
ATOM    486  CA  ARG A  33      -3.810 -14.797  -9.130  1.00  0.80           C  
ATOM    487  C   ARG A  33      -4.205 -13.338  -8.969  1.00  0.80           C  
ATOM    488  O   ARG A  33      -5.130 -12.860  -9.626  1.00  0.80           O  
ATOM    489  CB  ARG A  33      -4.886 -15.654  -8.506  1.00  0.80           C  
ATOM    490  CG  ARG A  33      -4.724 -17.142  -8.734  1.00  0.80           C  
ATOM    491  CD  ARG A  33      -5.729 -17.896  -7.967  1.00  0.80           C  
ATOM    492  NE  ARG A  33      -5.533 -17.693  -6.547  1.00  0.80           N  
ATOM    493  CZ  ARG A  33      -6.346 -18.150  -5.574  1.00  0.80           C  
ATOM    494  NH1 ARG A  33      -7.413 -18.877  -5.869  1.00  0.80           N  
ATOM    495  NH2 ARG A  33      -6.066 -17.856  -4.320  1.00  0.80           N  
ATOM    496  H   ARG A  33      -2.495 -15.594  -7.620  1.00  0.80           H  
ATOM    497  HA  ARG A  33      -3.742 -15.027 -10.191  1.00  0.80           H  
ATOM    498 1HB  ARG A  33      -4.894 -15.486  -7.427  1.00  0.80           H  
ATOM    499 2HB  ARG A  33      -5.859 -15.358  -8.892  1.00  0.80           H  
ATOM    500 1HG  ARG A  33      -4.836 -17.371  -9.791  1.00  0.80           H  
ATOM    501 2HG  ARG A  33      -3.729 -17.445  -8.392  1.00  0.80           H  
ATOM    502 1HD  ARG A  33      -6.728 -17.555  -8.229  1.00  0.80           H  
ATOM    503 2HD  ARG A  33      -5.634 -18.960  -8.179  1.00  0.80           H  
ATOM    504  HE  ARG A  33      -4.703 -17.129  -6.257  1.00  0.80           H  
ATOM    505 1HH1 ARG A  33      -7.625 -19.097  -6.833  1.00  0.80           H  
ATOM    506 2HH1 ARG A  33      -8.016 -19.210  -5.131  1.00  0.80           H  
ATOM    507 1HH2 ARG A  33      -5.238 -17.259  -4.116  1.00  0.80           H  
ATOM    508 2HH2 ARG A  33      -6.654 -18.178  -3.575  1.00  0.80           H  
ATOM    509  N   ALA A  34      -3.528 -12.644  -8.059  1.00  0.79           N  
ATOM    510  CA  ALA A  34      -3.805 -11.250  -7.768  1.00  0.79           C  
ATOM    511  C   ALA A  34      -2.772 -10.320  -8.392  1.00  0.79           C  
ATOM    512  O   ALA A  34      -2.806  -9.115  -8.144  1.00  0.79           O  
ATOM    513  CB  ALA A  34      -3.842 -11.039  -6.270  1.00  0.79           C  
ATOM    514  H   ALA A  34      -2.759 -13.089  -7.552  1.00  0.79           H  
ATOM    515  HA  ALA A  34      -4.777 -11.003  -8.191  1.00  0.79           H  
ATOM    516 1HB  ALA A  34      -4.076  -9.999  -6.054  1.00  0.79           H  
ATOM    517 2HB  ALA A  34      -4.602 -11.685  -5.830  1.00  0.79           H  
ATOM    518 3HB  ALA A  34      -2.866 -11.291  -5.851  1.00  0.79           H  
ATOM    519  N   ILE A  35      -1.838 -10.859  -9.181  1.00  0.76           N  
ATOM    520  CA  ILE A  35      -0.796 -10.006  -9.744  1.00  0.76           C  
ATOM    521  C   ILE A  35      -1.285  -8.985 -10.742  1.00  0.76           C  
ATOM    522  O   ILE A  35      -1.994  -9.292 -11.701  1.00  0.76           O  
ATOM    523  CB  ILE A  35       0.315 -10.860 -10.365  1.00  0.76           C  
ATOM    524  CG1 ILE A  35       1.018 -11.589  -9.288  1.00  0.76           C  
ATOM    525  CG2 ILE A  35       1.281 -10.020 -11.227  1.00  0.76           C  
ATOM    526  CD1 ILE A  35       1.791 -10.679  -8.394  1.00  0.76           C  
ATOM    527  H   ILE A  35      -1.837 -11.858  -9.393  1.00  0.76           H  
ATOM    528  HA  ILE A  35      -0.348  -9.464  -8.922  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -0.147 -11.616 -10.997  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35       0.275 -12.082  -8.676  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35       1.663 -12.329  -9.716  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35       2.029 -10.677 -11.660  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35       0.729  -9.529 -12.031  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35       1.767  -9.259 -10.614  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35       2.256 -11.250  -7.615  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35       2.557 -10.160  -8.973  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35       1.114  -9.945  -7.957  1.00  0.76           H  
ATOM    538  N   LYS A  36      -0.848  -7.758 -10.509  1.00  0.74           N  
ATOM    539  CA  LYS A  36      -1.160  -6.628 -11.353  1.00  0.74           C  
ATOM    540  C   LYS A  36       0.113  -6.024 -11.907  1.00  0.74           C  
ATOM    541  O   LYS A  36       1.204  -6.201 -11.345  1.00  0.74           O  
ATOM    542  CB  LYS A  36      -1.955  -5.581 -10.587  1.00  0.74           C  
ATOM    543  CG  LYS A  36      -3.316  -6.064 -10.126  1.00  0.74           C  
ATOM    544  CD  LYS A  36      -4.095  -4.967  -9.432  1.00  0.74           C  
ATOM    545  CE  LYS A  36      -5.455  -5.473  -8.975  1.00  0.74           C  
ATOM    546  NZ  LYS A  36      -6.254  -4.403  -8.312  1.00  0.74           N  
ATOM    547  H   LYS A  36      -0.300  -7.609  -9.663  1.00  0.74           H  
ATOM    548  HA  LYS A  36      -1.760  -6.975 -12.196  1.00  0.74           H  
ATOM    549 1HB  LYS A  36      -1.396  -5.268  -9.714  1.00  0.74           H  
ATOM    550 2HB  LYS A  36      -2.096  -4.701 -11.212  1.00  0.74           H  
ATOM    551 1HG  LYS A  36      -3.885  -6.428 -10.982  1.00  0.74           H  
ATOM    552 2HG  LYS A  36      -3.183  -6.890  -9.428  1.00  0.74           H  
ATOM    553 1HD  LYS A  36      -3.531  -4.620  -8.565  1.00  0.74           H  
ATOM    554 2HD  LYS A  36      -4.235  -4.129 -10.115  1.00  0.74           H  
ATOM    555 1HE  LYS A  36      -6.006  -5.842  -9.839  1.00  0.74           H  
ATOM    556 2HE  LYS A  36      -5.310  -6.294  -8.272  1.00  0.74           H  
ATOM    557 1HZ  LYS A  36      -7.146  -4.779  -8.025  1.00  0.74           H  
ATOM    558 2HZ  LYS A  36      -5.757  -4.061  -7.502  1.00  0.74           H  
ATOM    559 3HZ  LYS A  36      -6.403  -3.643  -8.961  1.00  0.74           H  
ATOM    560  N   ALA A  37      -0.025  -5.282 -12.994  1.00  0.71           N  
ATOM    561  CA  ALA A  37       1.152  -4.665 -13.553  1.00  0.71           C  
ATOM    562  C   ALA A  37       1.821  -3.777 -12.534  1.00  0.71           C  
ATOM    563  O   ALA A  37       1.162  -3.011 -11.827  1.00  0.71           O  
ATOM    564  CB  ALA A  37       0.815  -3.865 -14.787  1.00  0.71           C  
ATOM    565  H   ALA A  37      -0.927  -5.160 -13.430  1.00  0.71           H  
ATOM    566  HA  ALA A  37       1.833  -5.441 -13.823  1.00  0.71           H  
ATOM    567 1HB  ALA A  37       1.727  -3.433 -15.197  1.00  0.71           H  
ATOM    568 2HB  ALA A  37       0.356  -4.520 -15.528  1.00  0.71           H  
ATOM    569 3HB  ALA A  37       0.122  -3.069 -14.524  1.00  0.71           H  
ATOM    570  N   GLY A  38       3.141  -3.839 -12.509  1.00  0.68           N  
ATOM    571  CA  GLY A  38       3.920  -3.003 -11.606  1.00  0.68           C  
ATOM    572  C   GLY A  38       4.172  -3.628 -10.238  1.00  0.68           C  
ATOM    573  O   GLY A  38       4.776  -2.996  -9.377  1.00  0.68           O  
ATOM    574  H   GLY A  38       3.594  -4.534 -13.107  1.00  0.68           H  
ATOM    575 1HA  GLY A  38       4.866  -2.746 -12.067  1.00  0.68           H  
ATOM    576 2HA  GLY A  38       3.394  -2.059 -11.468  1.00  0.68           H  
ATOM    577  N   GLN A  39       3.719  -4.856 -10.006  1.00  0.66           N  
ATOM    578  CA  GLN A  39       3.934  -5.467  -8.687  1.00  0.66           C  
ATOM    579  C   GLN A  39       5.180  -6.355  -8.498  1.00  0.66           C  
ATOM    580  O   GLN A  39       5.765  -6.892  -9.459  1.00  0.66           O  
ATOM    581  CB  GLN A  39       2.694  -6.251  -8.270  1.00  0.66           C  
ATOM    582  CG  GLN A  39       1.488  -5.362  -8.053  1.00  0.66           C  
ATOM    583  CD  GLN A  39       0.319  -6.130  -7.559  1.00  0.66           C  
ATOM    584  OE1 GLN A  39       0.183  -7.299  -7.908  1.00  0.66           O  
ATOM    585  NE2 GLN A  39      -0.543  -5.502  -6.762  1.00  0.66           N  
ATOM    586  H   GLN A  39       3.158  -5.342 -10.710  1.00  0.66           H  
ATOM    587  HA  GLN A  39       4.028  -4.652  -7.971  1.00  0.66           H  
ATOM    588 1HB  GLN A  39       2.448  -6.984  -9.041  1.00  0.66           H  
ATOM    589 2HB  GLN A  39       2.896  -6.793  -7.342  1.00  0.66           H  
ATOM    590 1HG  GLN A  39       1.742  -4.595  -7.323  1.00  0.66           H  
ATOM    591 2HG  GLN A  39       1.220  -4.897  -9.006  1.00  0.66           H  
ATOM    592 1HE2 GLN A  39      -1.347  -5.986  -6.409  1.00  0.66           H  
ATOM    593 2HE2 GLN A  39      -0.394  -4.545  -6.518  1.00  0.66           H  
ATOM    594  N   LEU A  40       5.558  -6.477  -7.216  1.00  0.65           N  
ATOM    595  CA  LEU A  40       6.595  -7.372  -6.711  1.00  0.65           C  
ATOM    596  C   LEU A  40       5.935  -8.637  -6.202  1.00  0.65           C  
ATOM    597  O   LEU A  40       5.023  -8.580  -5.370  1.00  0.65           O  
ATOM    598  CB  LEU A  40       7.352  -6.760  -5.520  1.00  0.65           C  
ATOM    599  CG  LEU A  40       8.424  -7.681  -4.797  1.00  0.65           C  
ATOM    600  CD1 LEU A  40       9.566  -7.915  -5.715  1.00  0.65           C  
ATOM    601  CD2 LEU A  40       8.891  -7.054  -3.506  1.00  0.65           C  
ATOM    602  H   LEU A  40       5.050  -5.928  -6.526  1.00  0.65           H  
ATOM    603  HA  LEU A  40       7.284  -7.615  -7.515  1.00  0.65           H  
ATOM    604 1HB  LEU A  40       7.889  -5.901  -5.882  1.00  0.65           H  
ATOM    605 2HB  LEU A  40       6.632  -6.430  -4.794  1.00  0.65           H  
ATOM    606  HG  LEU A  40       7.971  -8.651  -4.574  1.00  0.65           H  
ATOM    607 1HD1 LEU A  40      10.296  -8.562  -5.243  1.00  0.65           H  
ATOM    608 2HD1 LEU A  40       9.191  -8.373  -6.599  1.00  0.65           H  
ATOM    609 3HD1 LEU A  40      10.032  -6.965  -5.960  1.00  0.65           H  
ATOM    610 1HD2 LEU A  40       9.616  -7.706  -3.025  1.00  0.65           H  
ATOM    611 2HD2 LEU A  40       9.349  -6.113  -3.725  1.00  0.65           H  
ATOM    612 3HD2 LEU A  40       8.046  -6.907  -2.843  1.00  0.65           H  
ATOM    613  N   PHE A  41       6.373  -9.766  -6.707  1.00  0.65           N  
ATOM    614  CA  PHE A  41       5.831 -11.031  -6.258  1.00  0.65           C  
ATOM    615  C   PHE A  41       6.766 -11.717  -5.300  1.00  0.65           C  
ATOM    616  O   PHE A  41       7.960 -11.834  -5.566  1.00  0.65           O  
ATOM    617  CB  PHE A  41       5.553 -11.931  -7.421  1.00  0.65           C  
ATOM    618  CG  PHE A  41       5.109 -13.331  -7.035  1.00  0.65           C  
ATOM    619  CD1 PHE A  41       3.835 -13.610  -6.545  1.00  0.65           C  
ATOM    620  CD2 PHE A  41       5.995 -14.377  -7.189  1.00  0.65           C  
ATOM    621  CE1 PHE A  41       3.479 -14.905  -6.226  1.00  0.65           C  
ATOM    622  CE2 PHE A  41       5.642 -15.667  -6.878  1.00  0.65           C  
ATOM    623  CZ  PHE A  41       4.382 -15.935  -6.395  1.00  0.65           C  
ATOM    624  H   PHE A  41       7.106  -9.740  -7.419  1.00  0.65           H  
ATOM    625  HA  PHE A  41       4.891 -10.844  -5.745  1.00  0.65           H  
ATOM    626 1HB  PHE A  41       4.779 -11.483  -8.037  1.00  0.65           H  
ATOM    627 2HB  PHE A  41       6.453 -12.011  -8.032  1.00  0.65           H  
ATOM    628  HD1 PHE A  41       3.125 -12.809  -6.403  1.00  0.65           H  
ATOM    629  HD2 PHE A  41       6.986 -14.159  -7.564  1.00  0.65           H  
ATOM    630  HE1 PHE A  41       2.489 -15.115  -5.839  1.00  0.65           H  
ATOM    631  HE2 PHE A  41       6.359 -16.478  -7.014  1.00  0.65           H  
ATOM    632  HZ  PHE A  41       4.102 -16.956  -6.144  1.00  0.65           H  
ATOM    633  N   ILE A  42       6.230 -12.187  -4.196  1.00  0.67           N  
ATOM    634  CA  ILE A  42       7.071 -12.878  -3.256  1.00  0.67           C  
ATOM    635  C   ILE A  42       6.857 -14.367  -3.365  1.00  0.67           C  
ATOM    636  O   ILE A  42       5.784 -14.904  -3.072  1.00  0.67           O  
ATOM    637  CB  ILE A  42       6.787 -12.414  -1.850  1.00  0.67           C  
ATOM    638  CG1 ILE A  42       6.995 -10.949  -1.776  1.00  0.67           C  
ATOM    639  CG2 ILE A  42       7.693 -13.139  -0.875  1.00  0.67           C  
ATOM    640  CD1 ILE A  42       6.592 -10.429  -0.524  1.00  0.67           C  
ATOM    641  H   ILE A  42       5.237 -12.042  -4.014  1.00  0.67           H  
ATOM    642  HA  ILE A  42       8.112 -12.673  -3.485  1.00  0.67           H  
ATOM    643  HB  ILE A  42       5.780 -12.607  -1.630  1.00  0.67           H  
ATOM    644 1HG1 ILE A  42       8.015 -10.718  -1.945  1.00  0.67           H  
ATOM    645 2HG1 ILE A  42       6.403 -10.459  -2.554  1.00  0.67           H  
ATOM    646 1HG2 ILE A  42       7.490 -12.812   0.147  1.00  0.67           H  
ATOM    647 2HG2 ILE A  42       7.520 -14.206  -0.955  1.00  0.67           H  
ATOM    648 3HG2 ILE A  42       8.734 -12.928  -1.123  1.00  0.67           H  
ATOM    649 1HD1 ILE A  42       6.755  -9.379  -0.509  1.00  0.67           H  
ATOM    650 2HD1 ILE A  42       5.536 -10.653  -0.392  1.00  0.67           H  
ATOM    651 3HD1 ILE A  42       7.176 -10.895   0.260  1.00  0.67           H  
ATOM    652  N   ALA A  43       7.907 -15.050  -3.770  1.00  0.73           N  
ATOM    653  CA  ALA A  43       7.845 -16.471  -4.030  1.00  0.73           C  
ATOM    654  C   ALA A  43       7.947 -17.274  -2.754  1.00  0.73           C  
ATOM    655  O   ALA A  43       8.957 -17.920  -2.493  1.00  0.73           O  
ATOM    656  CB  ALA A  43       8.949 -16.858  -4.978  1.00  0.73           C  
ATOM    657  H   ALA A  43       8.785 -14.556  -3.933  1.00  0.73           H  
ATOM    658  HA  ALA A  43       6.883 -16.695  -4.485  1.00  0.73           H  
ATOM    659 1HB  ALA A  43       8.894 -17.906  -5.183  1.00  0.73           H  
ATOM    660 2HB  ALA A  43       8.851 -16.297  -5.903  1.00  0.73           H  
ATOM    661 3HB  ALA A  43       9.907 -16.635  -4.523  1.00  0.73           H  
ATOM    662  N   LEU A  44       6.895 -17.239  -1.954  1.00  0.82           N  
ATOM    663  CA  LEU A  44       6.924 -17.970  -0.696  1.00  0.82           C  
ATOM    664  C   LEU A  44       6.900 -19.461  -1.028  1.00  0.82           C  
ATOM    665  O   LEU A  44       6.229 -19.868  -1.987  1.00  0.82           O  
ATOM    666  CB  LEU A  44       5.718 -17.620   0.196  1.00  0.82           C  
ATOM    667  CG  LEU A  44       5.600 -16.138   0.678  1.00  0.82           C  
ATOM    668  CD1 LEU A  44       4.343 -15.972   1.505  1.00  0.82           C  
ATOM    669  CD2 LEU A  44       6.803 -15.772   1.467  1.00  0.82           C  
ATOM    670  H   LEU A  44       6.101 -16.659  -2.229  1.00  0.82           H  
ATOM    671  HA  LEU A  44       7.848 -17.738  -0.164  1.00  0.82           H  
ATOM    672 1HB  LEU A  44       4.806 -17.853  -0.354  1.00  0.82           H  
ATOM    673 2HB  LEU A  44       5.753 -18.255   1.081  1.00  0.82           H  
ATOM    674  HG  LEU A  44       5.519 -15.479  -0.192  1.00  0.82           H  
ATOM    675 1HD1 LEU A  44       4.260 -14.940   1.827  1.00  0.82           H  
ATOM    676 2HD1 LEU A  44       3.476 -16.239   0.907  1.00  0.82           H  
ATOM    677 3HD1 LEU A  44       4.394 -16.620   2.379  1.00  0.82           H  
ATOM    678 1HD2 LEU A  44       6.735 -14.735   1.804  1.00  0.82           H  
ATOM    679 2HD2 LEU A  44       6.880 -16.423   2.308  1.00  0.82           H  
ATOM    680 3HD2 LEU A  44       7.665 -15.896   0.844  1.00  0.82           H  
ATOM    681  N   THR A  45       7.598 -20.270  -0.232  1.00  0.94           N  
ATOM    682  CA  THR A  45       7.567 -21.717  -0.439  1.00  0.94           C  
ATOM    683  C   THR A  45       6.826 -22.385   0.719  1.00  0.94           C  
ATOM    684  O   THR A  45       7.175 -22.198   1.890  1.00  0.94           O  
ATOM    685  CB  THR A  45       8.995 -22.289  -0.559  1.00  0.94           C  
ATOM    686  OG1 THR A  45       9.674 -21.672  -1.677  1.00  0.94           O  
ATOM    687  CG2 THR A  45       8.937 -23.793  -0.776  1.00  0.94           C  
ATOM    688  H   THR A  45       8.151 -19.877   0.517  1.00  0.94           H  
ATOM    689  HA  THR A  45       7.025 -21.937  -1.357  1.00  0.94           H  
ATOM    690  HB  THR A  45       9.548 -22.073   0.355  1.00  0.94           H  
ATOM    691  HG1 THR A  45       9.345 -22.017  -2.549  1.00  0.94           H  
ATOM    692 1HG2 THR A  45       9.946 -24.188  -0.862  1.00  0.94           H  
ATOM    693 2HG2 THR A  45       8.432 -24.268   0.066  1.00  0.94           H  
ATOM    694 3HG2 THR A  45       8.389 -24.009  -1.686  1.00  0.94           H  
ATOM    695  N   GLY A  46       5.756 -23.095   0.389  1.00  1.05           N  
ATOM    696  CA  GLY A  46       4.911 -23.762   1.365  1.00  1.05           C  
ATOM    697  C   GLY A  46       5.260 -25.242   1.457  1.00  1.05           C  
ATOM    698  O   GLY A  46       6.208 -25.689   0.818  1.00  1.05           O  
ATOM    699  H   GLY A  46       5.536 -23.221  -0.598  1.00  1.05           H  
ATOM    700 1HA  GLY A  46       5.028 -23.286   2.337  1.00  1.05           H  
ATOM    701 2HA  GLY A  46       3.879 -23.631   1.052  1.00  1.05           H  
ATOM    702  N   PRO A  47       4.491 -26.026   2.235  1.00  1.11           N  
ATOM    703  CA  PRO A  47       4.629 -27.462   2.429  1.00  1.11           C  
ATOM    704  C   PRO A  47       4.185 -28.270   1.205  1.00  1.11           C  
ATOM    705  O   PRO A  47       4.440 -29.476   1.125  1.00  1.11           O  
ATOM    706  CB  PRO A  47       3.713 -27.719   3.632  1.00  1.11           C  
ATOM    707  CG  PRO A  47       2.669 -26.628   3.563  1.00  1.11           C  
ATOM    708  CD  PRO A  47       3.397 -25.415   3.026  1.00  1.11           C  
ATOM    709  HA  PRO A  47       5.675 -27.691   2.679  1.00  1.11           H  
ATOM    710 1HB  PRO A  47       3.275 -28.722   3.560  1.00  1.11           H  
ATOM    711 2HB  PRO A  47       4.300 -27.692   4.562  1.00  1.11           H  
ATOM    712 1HG  PRO A  47       1.838 -26.945   2.916  1.00  1.11           H  
ATOM    713 2HG  PRO A  47       2.240 -26.455   4.562  1.00  1.11           H  
ATOM    714 1HD  PRO A  47       2.697 -24.856   2.400  1.00  1.11           H  
ATOM    715 2HD  PRO A  47       3.802 -24.809   3.852  1.00  1.11           H  
ATOM    716  N   ARG A  48       3.471 -27.615   0.282  1.00  1.11           N  
ATOM    717  CA  ARG A  48       2.943 -28.286  -0.903  1.00  1.11           C  
ATOM    718  C   ARG A  48       3.271 -27.568  -2.219  1.00  1.11           C  
ATOM    719  O   ARG A  48       3.351 -28.206  -3.269  1.00  1.11           O  
ATOM    720  CB  ARG A  48       1.435 -28.442  -0.784  1.00  1.11           C  
ATOM    721  CG  ARG A  48       0.971 -29.347   0.357  1.00  1.11           C  
ATOM    722  CD  ARG A  48       1.330 -30.772   0.111  1.00  1.11           C  
ATOM    723  NE  ARG A  48       0.883 -31.643   1.186  1.00  1.11           N  
ATOM    724  CZ  ARG A  48       1.596 -31.958   2.293  1.00  1.11           C  
ATOM    725  NH1 ARG A  48       2.813 -31.484   2.487  1.00  1.11           N  
ATOM    726  NH2 ARG A  48       1.063 -32.763   3.200  1.00  1.11           N  
ATOM    727  H   ARG A  48       3.289 -26.638   0.407  1.00  1.11           H  
ATOM    728  HA  ARG A  48       3.381 -29.282  -0.950  1.00  1.11           H  
ATOM    729 1HB  ARG A  48       0.988 -27.468  -0.617  1.00  1.11           H  
ATOM    730 2HB  ARG A  48       1.031 -28.833  -1.719  1.00  1.11           H  
ATOM    731 1HG  ARG A  48       1.423 -29.035   1.294  1.00  1.11           H  
ATOM    732 2HG  ARG A  48      -0.113 -29.283   0.445  1.00  1.11           H  
ATOM    733 1HD  ARG A  48       0.868 -31.109  -0.816  1.00  1.11           H  
ATOM    734 2HD  ARG A  48       2.414 -30.863   0.029  1.00  1.11           H  
ATOM    735  HE  ARG A  48      -0.041 -32.042   1.102  1.00  1.11           H  
ATOM    736 1HH1 ARG A  48       3.263 -30.854   1.806  1.00  1.11           H  
ATOM    737 2HH1 ARG A  48       3.322 -31.740   3.318  1.00  1.11           H  
ATOM    738 1HH2 ARG A  48       0.133 -33.134   3.063  1.00  1.11           H  
ATOM    739 2HH2 ARG A  48       1.586 -33.006   4.028  1.00  1.11           H  
ATOM    740  N   PHE A  49       3.437 -26.244  -2.173  1.00  1.03           N  
ATOM    741  CA  PHE A  49       3.664 -25.470  -3.393  1.00  1.03           C  
ATOM    742  C   PHE A  49       4.902 -24.598  -3.274  1.00  1.03           C  
ATOM    743  O   PHE A  49       5.178 -24.031  -2.216  1.00  1.03           O  
ATOM    744  CB  PHE A  49       2.464 -24.572  -3.696  1.00  1.03           C  
ATOM    745  CG  PHE A  49       1.195 -25.327  -3.934  1.00  1.03           C  
ATOM    746  CD1 PHE A  49       0.361 -25.654  -2.875  1.00  1.03           C  
ATOM    747  CD2 PHE A  49       0.836 -25.725  -5.207  1.00  1.03           C  
ATOM    748  CE1 PHE A  49      -0.804 -26.363  -3.084  1.00  1.03           C  
ATOM    749  CE2 PHE A  49      -0.327 -26.434  -5.421  1.00  1.03           C  
ATOM    750  CZ  PHE A  49      -1.148 -26.754  -4.357  1.00  1.03           C  
ATOM    751  H   PHE A  49       3.390 -25.767  -1.292  1.00  1.03           H  
ATOM    752  HA  PHE A  49       3.809 -26.159  -4.228  1.00  1.03           H  
ATOM    753 1HB  PHE A  49       2.304 -23.885  -2.867  1.00  1.03           H  
ATOM    754 2HB  PHE A  49       2.676 -23.973  -4.584  1.00  1.03           H  
ATOM    755  HD1 PHE A  49       0.635 -25.344  -1.868  1.00  1.03           H  
ATOM    756  HD2 PHE A  49       1.488 -25.474  -6.046  1.00  1.03           H  
ATOM    757  HE1 PHE A  49      -1.450 -26.613  -2.243  1.00  1.03           H  
ATOM    758  HE2 PHE A  49      -0.597 -26.743  -6.430  1.00  1.03           H  
ATOM    759  HZ  PHE A  49      -2.067 -27.314  -4.526  1.00  1.03           H  
ATOM    760  N   ASP A  50       5.617 -24.436  -4.380  1.00  0.93           N  
ATOM    761  CA  ASP A  50       6.791 -23.575  -4.394  1.00  0.93           C  
ATOM    762  C   ASP A  50       6.561 -22.373  -5.300  1.00  0.93           C  
ATOM    763  O   ASP A  50       6.553 -22.508  -6.523  1.00  0.93           O  
ATOM    764  CB  ASP A  50       8.047 -24.345  -4.832  1.00  0.93           C  
ATOM    765  CG  ASP A  50       9.334 -23.492  -4.729  1.00  0.93           C  
ATOM    766  OD1 ASP A  50       9.200 -22.309  -4.413  1.00  0.93           O  
ATOM    767  OD2 ASP A  50      10.427 -24.018  -4.957  1.00  0.93           O  
ATOM    768  H   ASP A  50       5.350 -24.928  -5.223  1.00  0.93           H  
ATOM    769  HA  ASP A  50       6.960 -23.201  -3.388  1.00  0.93           H  
ATOM    770 1HB  ASP A  50       8.165 -25.235  -4.211  1.00  0.93           H  
ATOM    771 2HB  ASP A  50       7.931 -24.681  -5.872  1.00  0.93           H  
ATOM    772  N   GLY A  51       6.391 -21.186  -4.711  1.00  0.82           N  
ATOM    773  CA  GLY A  51       6.092 -19.966  -5.453  1.00  0.82           C  
ATOM    774  C   GLY A  51       7.103 -19.646  -6.565  1.00  0.82           C  
ATOM    775  O   GLY A  51       6.766 -18.961  -7.529  1.00  0.82           O  
ATOM    776  H   GLY A  51       6.434 -21.097  -3.693  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       5.089 -20.028  -5.864  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       6.076 -19.139  -4.744  1.00  0.82           H  
ATOM    779  N   HIS A  52       8.318 -20.198  -6.494  1.00  0.74           N  
ATOM    780  CA  HIS A  52       9.336 -19.911  -7.505  1.00  0.74           C  
ATOM    781  C   HIS A  52       8.964 -20.466  -8.878  1.00  0.74           C  
ATOM    782  O   HIS A  52       9.324 -19.910  -9.919  1.00  0.74           O  
ATOM    783  CB  HIS A  52      10.659 -20.536  -7.106  1.00  0.74           C  
ATOM    784  CG  HIS A  52      11.283 -19.927  -5.929  1.00  0.74           C  
ATOM    785  ND1 HIS A  52      10.902 -20.255  -4.657  1.00  0.74           N  
ATOM    786  CD2 HIS A  52      12.271 -19.041  -5.812  1.00  0.74           C  
ATOM    787  CE1 HIS A  52      11.631 -19.599  -3.788  1.00  0.74           C  
ATOM    788  NE2 HIS A  52      12.495 -18.850  -4.452  1.00  0.74           N  
ATOM    789  H   HIS A  52       8.555 -20.823  -5.707  1.00  0.74           H  
ATOM    790  HA  HIS A  52       9.471 -18.836  -7.587  1.00  0.74           H  
ATOM    791 1HB  HIS A  52      10.474 -21.577  -6.863  1.00  0.74           H  
ATOM    792 2HB  HIS A  52      11.350 -20.516  -7.930  1.00  0.74           H  
ATOM    793  HD1 HIS A  52      10.201 -20.956  -4.428  1.00  0.74           H  
ATOM    794  HD2 HIS A  52      12.876 -18.525  -6.558  1.00  0.74           H  
ATOM    795  HE1 HIS A  52      11.461 -19.738  -2.714  1.00  0.74           H  
ATOM    796  N   ASP A  53       8.177 -21.529  -8.895  1.00  0.70           N  
ATOM    797  CA  ASP A  53       7.835 -22.199 -10.140  1.00  0.70           C  
ATOM    798  C   ASP A  53       6.734 -21.471 -10.887  1.00  0.70           C  
ATOM    799  O   ASP A  53       6.374 -21.849 -12.002  1.00  0.70           O  
ATOM    800  CB  ASP A  53       7.436 -23.645  -9.864  1.00  0.70           C  
ATOM    801  CG  ASP A  53       8.644 -24.506  -9.431  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       9.774 -24.179  -9.792  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       8.436 -25.467  -8.736  1.00  0.70           O  
ATOM    804  H   ASP A  53       7.812 -21.902  -8.016  1.00  0.70           H  
ATOM    805  HA  ASP A  53       8.719 -22.211 -10.776  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       6.683 -23.662  -9.067  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       6.983 -24.079 -10.755  1.00  0.70           H  
ATOM    808  N   TYR A  54       6.189 -20.427 -10.272  1.00  0.68           N  
ATOM    809  CA  TYR A  54       5.129 -19.666 -10.879  1.00  0.68           C  
ATOM    810  C   TYR A  54       5.626 -18.294 -11.327  1.00  0.68           C  
ATOM    811  O   TYR A  54       4.839 -17.472 -11.797  1.00  0.68           O  
ATOM    812  CB  TYR A  54       3.995 -19.573  -9.879  1.00  0.68           C  
ATOM    813  CG  TYR A  54       3.485 -20.959  -9.531  1.00  0.68           C  
ATOM    814  CD1 TYR A  54       3.899 -21.564  -8.357  1.00  0.68           C  
ATOM    815  CD2 TYR A  54       2.629 -21.629 -10.383  1.00  0.68           C  
ATOM    816  CE1 TYR A  54       3.463 -22.831  -8.023  1.00  0.68           C  
ATOM    817  CE2 TYR A  54       2.187 -22.899 -10.059  1.00  0.68           C  
ATOM    818  CZ  TYR A  54       2.600 -23.501  -8.882  1.00  0.68           C  
ATOM    819  OH  TYR A  54       2.160 -24.768  -8.567  1.00  0.68           O  
ATOM    820  H   TYR A  54       6.516 -20.130  -9.351  1.00  0.68           H  
ATOM    821  HA  TYR A  54       4.772 -20.197 -11.763  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       4.343 -19.086  -8.962  1.00  0.68           H  
ATOM    823 2HB  TYR A  54       3.174 -18.986 -10.293  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       4.575 -21.043  -7.706  1.00  0.68           H  
ATOM    825  HD2 TYR A  54       2.304 -21.159 -11.313  1.00  0.68           H  
ATOM    826  HE1 TYR A  54       3.803 -23.298  -7.097  1.00  0.68           H  
ATOM    827  HE2 TYR A  54       1.513 -23.425 -10.735  1.00  0.68           H  
ATOM    828  HH  TYR A  54       1.644 -25.116  -9.299  1.00  0.68           H  
ATOM    829  N   LEU A  55       6.943 -18.050 -11.250  1.00  0.67           N  
ATOM    830  CA  LEU A  55       7.445 -16.715 -11.578  1.00  0.67           C  
ATOM    831  C   LEU A  55       7.147 -16.271 -13.002  1.00  0.67           C  
ATOM    832  O   LEU A  55       6.883 -15.094 -13.241  1.00  0.67           O  
ATOM    833  CB  LEU A  55       8.953 -16.636 -11.329  1.00  0.67           C  
ATOM    834  CG  LEU A  55       9.346 -16.668  -9.869  1.00  0.67           C  
ATOM    835  CD1 LEU A  55      10.859 -16.734  -9.744  1.00  0.67           C  
ATOM    836  CD2 LEU A  55       8.788 -15.470  -9.206  1.00  0.67           C  
ATOM    837  H   LEU A  55       7.594 -18.759 -10.898  1.00  0.67           H  
ATOM    838  HA  LEU A  55       6.966 -16.014 -10.898  1.00  0.67           H  
ATOM    839 1HB  LEU A  55       9.434 -17.483 -11.819  1.00  0.67           H  
ATOM    840 2HB  LEU A  55       9.339 -15.716 -11.769  1.00  0.67           H  
ATOM    841  HG  LEU A  55       8.927 -17.541  -9.407  1.00  0.67           H  
ATOM    842 1HD1 LEU A  55      11.141 -16.779  -8.696  1.00  0.67           H  
ATOM    843 2HD1 LEU A  55      11.198 -17.625 -10.249  1.00  0.67           H  
ATOM    844 3HD1 LEU A  55      11.312 -15.858 -10.208  1.00  0.67           H  
ATOM    845 1HD2 LEU A  55       9.049 -15.478  -8.151  1.00  0.67           H  
ATOM    846 2HD2 LEU A  55       9.197 -14.595  -9.684  1.00  0.67           H  
ATOM    847 3HD2 LEU A  55       7.708 -15.476  -9.320  1.00  0.67           H  
ATOM    848  N   ASN A  56       7.174 -17.186 -13.955  1.00  0.67           N  
ATOM    849  CA  ASN A  56       6.898 -16.779 -15.321  1.00  0.67           C  
ATOM    850  C   ASN A  56       5.406 -16.493 -15.545  1.00  0.67           C  
ATOM    851  O   ASN A  56       5.052 -15.644 -16.368  1.00  0.67           O  
ATOM    852  CB  ASN A  56       7.502 -17.779 -16.268  1.00  0.67           C  
ATOM    853  CG  ASN A  56       8.989 -17.607 -16.203  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       9.451 -16.487 -15.879  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       9.720 -18.652 -16.468  1.00  0.67           N  
ATOM    856  H   ASN A  56       7.389 -18.148 -13.732  1.00  0.67           H  
ATOM    857  HA  ASN A  56       7.418 -15.838 -15.499  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       7.232 -18.795 -15.975  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       7.150 -17.607 -17.286  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56      10.735 -18.609 -16.422  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       9.285 -19.518 -16.712  1.00  0.67           H  
ATOM    862  N   GLU A  57       4.521 -17.169 -14.797  1.00  0.67           N  
ATOM    863  CA  GLU A  57       3.089 -16.890 -14.937  1.00  0.67           C  
ATOM    864  C   GLU A  57       2.847 -15.497 -14.361  1.00  0.67           C  
ATOM    865  O   GLU A  57       2.110 -14.679 -14.914  1.00  0.67           O  
ATOM    866  CB  GLU A  57       2.247 -17.943 -14.214  1.00  0.67           C  
ATOM    867  CG  GLU A  57       2.319 -19.339 -14.839  1.00  0.67           C  
ATOM    868  CD  GLU A  57       1.490 -20.373 -14.110  1.00  0.67           C  
ATOM    869  OE1 GLU A  57       0.926 -20.053 -13.092  1.00  0.67           O  
ATOM    870  OE2 GLU A  57       1.430 -21.488 -14.574  1.00  0.67           O  
ATOM    871  H   GLU A  57       4.842 -17.849 -14.118  1.00  0.67           H  
ATOM    872  HA  GLU A  57       2.824 -16.885 -15.994  1.00  0.67           H  
ATOM    873 1HB  GLU A  57       2.578 -18.022 -13.176  1.00  0.67           H  
ATOM    874 2HB  GLU A  57       1.204 -17.629 -14.201  1.00  0.67           H  
ATOM    875 1HG  GLU A  57       1.982 -19.279 -15.872  1.00  0.67           H  
ATOM    876 2HG  GLU A  57       3.363 -19.657 -14.843  1.00  0.67           H  
ATOM    877  N   VAL A  58       3.539 -15.225 -13.269  1.00  0.66           N  
ATOM    878  CA  VAL A  58       3.513 -13.949 -12.593  1.00  0.66           C  
ATOM    879  C   VAL A  58       4.011 -12.829 -13.510  1.00  0.66           C  
ATOM    880  O   VAL A  58       3.380 -11.767 -13.615  1.00  0.66           O  
ATOM    881  CB  VAL A  58       4.342 -14.115 -11.317  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       4.633 -12.872 -10.696  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       3.550 -14.950 -10.335  1.00  0.66           C  
ATOM    884  H   VAL A  58       4.114 -15.967 -12.866  1.00  0.66           H  
ATOM    885  HA  VAL A  58       2.483 -13.732 -12.307  1.00  0.66           H  
ATOM    886  HB  VAL A  58       5.257 -14.594 -11.554  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       5.213 -13.072  -9.832  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       5.205 -12.306 -11.383  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       3.737 -12.350 -10.433  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       4.128 -15.096  -9.432  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       2.631 -14.436 -10.099  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       3.318 -15.913 -10.772  1.00  0.66           H  
ATOM    893  N   ALA A  59       5.108 -13.087 -14.222  1.00  0.65           N  
ATOM    894  CA  ALA A  59       5.615 -12.127 -15.189  1.00  0.65           C  
ATOM    895  C   ALA A  59       4.596 -11.862 -16.293  1.00  0.65           C  
ATOM    896  O   ALA A  59       4.374 -10.717 -16.689  1.00  0.65           O  
ATOM    897  CB  ALA A  59       6.875 -12.663 -15.818  1.00  0.65           C  
ATOM    898  H   ALA A  59       5.614 -13.956 -14.068  1.00  0.65           H  
ATOM    899  HA  ALA A  59       5.820 -11.195 -14.666  1.00  0.65           H  
ATOM    900 1HB  ALA A  59       7.279 -11.938 -16.520  1.00  0.65           H  
ATOM    901 2HB  ALA A  59       7.575 -12.865 -15.058  1.00  0.65           H  
ATOM    902 3HB  ALA A  59       6.649 -13.586 -16.340  1.00  0.65           H  
ATOM    903  N   ALA A  60       3.933 -12.929 -16.760  1.00  0.64           N  
ATOM    904  CA  ALA A  60       2.928 -12.848 -17.820  1.00  0.64           C  
ATOM    905  C   ALA A  60       1.767 -11.950 -17.413  1.00  0.64           C  
ATOM    906  O   ALA A  60       1.168 -11.268 -18.249  1.00  0.64           O  
ATOM    907  CB  ALA A  60       2.417 -14.233 -18.174  1.00  0.64           C  
ATOM    908  H   ALA A  60       4.168 -13.855 -16.401  1.00  0.64           H  
ATOM    909  HA  ALA A  60       3.403 -12.413 -18.697  1.00  0.64           H  
ATOM    910 1HB  ALA A  60       1.698 -14.157 -18.986  1.00  0.64           H  
ATOM    911 2HB  ALA A  60       3.255 -14.858 -18.483  1.00  0.64           H  
ATOM    912 3HB  ALA A  60       1.939 -14.678 -17.317  1.00  0.64           H  
ATOM    913  N   LYS A  61       1.478 -11.920 -16.114  1.00  0.63           N  
ATOM    914  CA  LYS A  61       0.394 -11.126 -15.556  1.00  0.63           C  
ATOM    915  C   LYS A  61       0.788  -9.664 -15.295  1.00  0.63           C  
ATOM    916  O   LYS A  61      -0.046  -8.868 -14.860  1.00  0.63           O  
ATOM    917  CB  LYS A  61      -0.109 -11.780 -14.271  1.00  0.63           C  
ATOM    918  CG  LYS A  61      -0.778 -13.132 -14.477  1.00  0.63           C  
ATOM    919  CD  LYS A  61      -1.181 -13.750 -13.154  1.00  0.63           C  
ATOM    920  CE  LYS A  61      -1.748 -15.151 -13.332  1.00  0.63           C  
ATOM    921  NZ  LYS A  61      -3.002 -15.147 -14.136  1.00  0.63           N  
ATOM    922  H   LYS A  61       2.002 -12.539 -15.493  1.00  0.63           H  
ATOM    923  HA  LYS A  61      -0.424 -11.121 -16.275  1.00  0.63           H  
ATOM    924 1HB  LYS A  61       0.736 -11.940 -13.601  1.00  0.63           H  
ATOM    925 2HB  LYS A  61      -0.810 -11.114 -13.762  1.00  0.63           H  
ATOM    926 1HG  LYS A  61      -1.672 -12.993 -15.081  1.00  0.63           H  
ATOM    927 2HG  LYS A  61      -0.116 -13.800 -15.004  1.00  0.63           H  
ATOM    928 1HD  LYS A  61      -0.301 -13.810 -12.507  1.00  0.63           H  
ATOM    929 2HD  LYS A  61      -1.925 -13.122 -12.661  1.00  0.63           H  
ATOM    930 1HE  LYS A  61      -1.003 -15.773 -13.831  1.00  0.63           H  
ATOM    931 2HE  LYS A  61      -1.958 -15.574 -12.348  1.00  0.63           H  
ATOM    932 1HZ  LYS A  61      -3.344 -16.091 -14.230  1.00  0.63           H  
ATOM    933 2HZ  LYS A  61      -3.699 -14.579 -13.675  1.00  0.63           H  
ATOM    934 3HZ  LYS A  61      -2.805 -14.765 -15.050  1.00  0.63           H  
ATOM    935  N   GLY A  62       2.043  -9.298 -15.591  1.00  0.62           N  
ATOM    936  CA  GLY A  62       2.506  -7.923 -15.421  1.00  0.62           C  
ATOM    937  C   GLY A  62       3.464  -7.657 -14.253  1.00  0.62           C  
ATOM    938  O   GLY A  62       3.848  -6.498 -14.024  1.00  0.62           O  
ATOM    939  H   GLY A  62       2.706  -9.977 -15.962  1.00  0.62           H  
ATOM    940 1HA  GLY A  62       2.999  -7.621 -16.344  1.00  0.62           H  
ATOM    941 2HA  GLY A  62       1.638  -7.278 -15.322  1.00  0.62           H  
ATOM    942  N   ALA A  63       3.878  -8.689 -13.520  1.00  0.61           N  
ATOM    943  CA  ALA A  63       4.804  -8.417 -12.427  1.00  0.61           C  
ATOM    944  C   ALA A  63       6.066  -7.833 -12.994  1.00  0.61           C  
ATOM    945  O   ALA A  63       6.465  -8.147 -14.117  1.00  0.61           O  
ATOM    946  CB  ALA A  63       5.149  -9.642 -11.637  1.00  0.61           C  
ATOM    947  H   ALA A  63       3.577  -9.647 -13.708  1.00  0.61           H  
ATOM    948  HA  ALA A  63       4.347  -7.683 -11.759  1.00  0.61           H  
ATOM    949 1HB  ALA A  63       5.844  -9.379 -10.837  1.00  0.61           H  
ATOM    950 2HB  ALA A  63       4.253 -10.059 -11.212  1.00  0.61           H  
ATOM    951 3HB  ALA A  63       5.615 -10.351 -12.308  1.00  0.61           H  
ATOM    952  N   VAL A  64       6.702  -6.989 -12.215  1.00  0.61           N  
ATOM    953  CA  VAL A  64       7.943  -6.381 -12.648  1.00  0.61           C  
ATOM    954  C   VAL A  64       9.142  -6.896 -11.899  1.00  0.61           C  
ATOM    955  O   VAL A  64      10.274  -6.674 -12.319  1.00  0.61           O  
ATOM    956  CB  VAL A  64       7.835  -4.873 -12.497  1.00  0.61           C  
ATOM    957  CG1 VAL A  64       6.730  -4.374 -13.396  1.00  0.61           C  
ATOM    958  CG2 VAL A  64       7.533  -4.544 -11.057  1.00  0.61           C  
ATOM    959  H   VAL A  64       6.309  -6.775 -11.299  1.00  0.61           H  
ATOM    960  HA  VAL A  64       8.082  -6.605 -13.704  1.00  0.61           H  
ATOM    961  HB  VAL A  64       8.766  -4.398 -12.804  1.00  0.61           H  
ATOM    962 1HG1 VAL A  64       6.654  -3.297 -13.303  1.00  0.61           H  
ATOM    963 2HG1 VAL A  64       6.960  -4.631 -14.429  1.00  0.61           H  
ATOM    964 3HG1 VAL A  64       5.794  -4.841 -13.110  1.00  0.61           H  
ATOM    965 1HG2 VAL A  64       7.429  -3.481 -10.946  1.00  0.61           H  
ATOM    966 2HG2 VAL A  64       6.614  -5.020 -10.779  1.00  0.61           H  
ATOM    967 3HG2 VAL A  64       8.334  -4.899 -10.414  1.00  0.61           H  
ATOM    968  N   ALA A  65       8.903  -7.602 -10.805  1.00  0.61           N  
ATOM    969  CA  ALA A  65      10.011  -8.164 -10.046  1.00  0.61           C  
ATOM    970  C   ALA A  65       9.556  -9.271  -9.127  1.00  0.61           C  
ATOM    971  O   ALA A  65       8.358  -9.393  -8.843  1.00  0.61           O  
ATOM    972  CB  ALA A  65      10.688  -7.089  -9.234  1.00  0.61           C  
ATOM    973  H   ALA A  65       7.941  -7.705 -10.481  1.00  0.61           H  
ATOM    974  HA  ALA A  65      10.730  -8.587 -10.749  1.00  0.61           H  
ATOM    975 1HB  ALA A  65      11.525  -7.542  -8.703  1.00  0.61           H  
ATOM    976 2HB  ALA A  65      11.046  -6.299  -9.888  1.00  0.61           H  
ATOM    977 3HB  ALA A  65       9.979  -6.673  -8.524  1.00  0.61           H  
ATOM    978  N   ALA A  66      10.520 -10.040  -8.618  1.00  0.61           N  
ATOM    979  CA  ALA A  66      10.201 -11.037  -7.605  1.00  0.61           C  
ATOM    980  C   ALA A  66      11.221 -11.084  -6.473  1.00  0.61           C  
ATOM    981  O   ALA A  66      12.388 -10.734  -6.649  1.00  0.61           O  
ATOM    982  CB  ALA A  66      10.109 -12.411  -8.224  1.00  0.61           C  
ATOM    983  H   ALA A  66      11.478  -9.935  -8.961  1.00  0.61           H  
ATOM    984  HA  ALA A  66       9.243 -10.770  -7.182  1.00  0.61           H  
ATOM    985 1HB  ALA A  66       9.828 -13.130  -7.450  1.00  0.61           H  
ATOM    986 2HB  ALA A  66       9.351 -12.389  -9.001  1.00  0.61           H  
ATOM    987 3HB  ALA A  66      11.058 -12.688  -8.649  1.00  0.61           H  
ATOM    988  N   LEU A  67      10.741 -11.494  -5.307  1.00  0.62           N  
ATOM    989  CA  LEU A  67      11.549 -11.702  -4.112  1.00  0.62           C  
ATOM    990  C   LEU A  67      11.588 -13.220  -3.929  1.00  0.62           C  
ATOM    991  O   LEU A  67      10.544 -13.880  -3.886  1.00  0.62           O  
ATOM    992  CB  LEU A  67      10.904 -10.949  -2.940  1.00  0.62           C  
ATOM    993  CG  LEU A  67      11.571 -10.945  -1.605  1.00  0.62           C  
ATOM    994  CD1 LEU A  67      12.873 -10.241  -1.723  1.00  0.62           C  
ATOM    995  CD2 LEU A  67      10.686 -10.219  -0.644  1.00  0.62           C  
ATOM    996  H   LEU A  67       9.747 -11.705  -5.267  1.00  0.62           H  
ATOM    997  HA  LEU A  67      12.561 -11.336  -4.274  1.00  0.62           H  
ATOM    998 1HB  LEU A  67      10.771  -9.914  -3.234  1.00  0.62           H  
ATOM    999 2HB  LEU A  67       9.937 -11.376  -2.796  1.00  0.62           H  
ATOM   1000  HG  LEU A  67      11.756 -11.948  -1.265  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  67      13.343 -10.221  -0.770  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  67      13.497 -10.773  -2.422  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  67      12.711  -9.222  -2.072  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  67      11.140 -10.173   0.299  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  67      10.532  -9.218  -1.015  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  67       9.742 -10.724  -0.549  1.00  0.62           H  
ATOM   1007  N   VAL A  68      12.784 -13.785  -3.947  1.00  0.63           N  
ATOM   1008  CA  VAL A  68      12.947 -15.240  -3.968  1.00  0.63           C  
ATOM   1009  C   VAL A  68      13.921 -15.769  -2.925  1.00  0.63           C  
ATOM   1010  O   VAL A  68      14.668 -14.997  -2.341  1.00  0.63           O  
ATOM   1011  CB  VAL A  68      13.447 -15.653  -5.370  1.00  0.63           C  
ATOM   1012  CG1 VAL A  68      12.440 -15.245  -6.462  1.00  0.63           C  
ATOM   1013  CG2 VAL A  68      14.806 -15.019  -5.639  1.00  0.63           C  
ATOM   1014  H   VAL A  68      13.607 -13.184  -3.953  1.00  0.63           H  
ATOM   1015  HA  VAL A  68      11.977 -15.702  -3.788  1.00  0.63           H  
ATOM   1016  HB  VAL A  68      13.564 -16.690  -5.402  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  68      12.822 -15.566  -7.429  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  68      11.484 -15.723  -6.270  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  68      12.313 -14.168  -6.472  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  68      15.163 -15.335  -6.621  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  68      14.719 -13.936  -5.610  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  68      15.501 -15.357  -4.882  1.00  0.63           H  
ATOM   1023  N   GLU A  69      13.903 -17.084  -2.686  1.00  0.65           N  
ATOM   1024  CA  GLU A  69      14.883 -17.712  -1.793  1.00  0.65           C  
ATOM   1025  C   GLU A  69      15.942 -18.397  -2.639  1.00  0.65           C  
ATOM   1026  O   GLU A  69      17.095 -18.545  -2.232  1.00  0.65           O  
ATOM   1027  CB  GLU A  69      14.240 -18.712  -0.817  1.00  0.65           C  
ATOM   1028  CG  GLU A  69      13.267 -18.080   0.108  1.00  0.65           C  
ATOM   1029  CD  GLU A  69      12.676 -18.954   1.149  1.00  0.65           C  
ATOM   1030  OE1 GLU A  69      12.903 -20.139   1.150  1.00  0.65           O  
ATOM   1031  OE2 GLU A  69      11.953 -18.403   1.965  1.00  0.65           O  
ATOM   1032  H   GLU A  69      13.243 -17.667  -3.191  1.00  0.65           H  
ATOM   1033  HA  GLU A  69      15.370 -16.937  -1.210  1.00  0.65           H  
ATOM   1034 1HB  GLU A  69      13.727 -19.492  -1.377  1.00  0.65           H  
ATOM   1035 2HB  GLU A  69      15.016 -19.187  -0.218  1.00  0.65           H  
ATOM   1036 1HG  GLU A  69      13.740 -17.217   0.587  1.00  0.65           H  
ATOM   1037 2HG  GLU A  69      12.454 -17.738  -0.518  1.00  0.65           H  
ATOM   1038  N   ARG A  70      15.543 -18.803  -3.840  1.00  0.67           N  
ATOM   1039  CA  ARG A  70      16.477 -19.443  -4.751  1.00  0.67           C  
ATOM   1040  C   ARG A  70      16.444 -18.688  -6.064  1.00  0.67           C  
ATOM   1041  O   ARG A  70      15.432 -18.095  -6.423  1.00  0.67           O  
ATOM   1042  CB  ARG A  70      16.172 -20.935  -4.920  1.00  0.67           C  
ATOM   1043  CG  ARG A  70      14.811 -21.327  -5.531  1.00  0.67           C  
ATOM   1044  CD  ARG A  70      14.647 -22.824  -5.612  1.00  0.67           C  
ATOM   1045  NE  ARG A  70      13.299 -23.266  -6.081  1.00  0.67           N  
ATOM   1046  CZ  ARG A  70      12.923 -23.455  -7.362  1.00  0.67           C  
ATOM   1047  NH1 ARG A  70      13.748 -23.231  -8.368  1.00  0.67           N  
ATOM   1048  NH2 ARG A  70      11.692 -23.884  -7.570  1.00  0.67           N  
ATOM   1049  H   ARG A  70      14.565 -18.685  -4.109  1.00  0.67           H  
ATOM   1050  HA  ARG A  70      17.483 -19.363  -4.342  1.00  0.67           H  
ATOM   1051 1HB  ARG A  70      16.938 -21.379  -5.551  1.00  0.67           H  
ATOM   1052 2HB  ARG A  70      16.235 -21.419  -3.946  1.00  0.67           H  
ATOM   1053 1HG  ARG A  70      14.041 -20.981  -4.875  1.00  0.67           H  
ATOM   1054 2HG  ARG A  70      14.693 -20.888  -6.525  1.00  0.67           H  
ATOM   1055 1HD  ARG A  70      15.390 -23.222  -6.301  1.00  0.67           H  
ATOM   1056 2HD  ARG A  70      14.811 -23.249  -4.624  1.00  0.67           H  
ATOM   1057  HE  ARG A  70      12.555 -23.460  -5.376  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  70      14.689 -22.906  -8.190  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  70      13.435 -23.386  -9.316  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  70      11.092 -24.050  -6.747  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  70      11.306 -24.053  -8.512  1.00  0.67           H  
ATOM   1062  N   GLU A  71      17.548 -18.708  -6.786  1.00  0.71           N  
ATOM   1063  CA  GLU A  71      17.597 -17.975  -8.037  1.00  0.71           C  
ATOM   1064  C   GLU A  71      16.978 -18.765  -9.161  1.00  0.71           C  
ATOM   1065  O   GLU A  71      17.343 -19.923  -9.381  1.00  0.71           O  
ATOM   1066  CB  GLU A  71      19.053 -17.620  -8.381  1.00  0.71           C  
ATOM   1067  CG  GLU A  71      19.230 -16.782  -9.646  1.00  0.71           C  
ATOM   1068  CD  GLU A  71      20.675 -16.419  -9.902  1.00  0.71           C  
ATOM   1069  OE1 GLU A  71      21.501 -16.727  -9.068  1.00  0.71           O  
ATOM   1070  OE2 GLU A  71      20.955 -15.846 -10.926  1.00  0.71           O  
ATOM   1071  H   GLU A  71      18.358 -19.217  -6.464  1.00  0.71           H  
ATOM   1072  HA  GLU A  71      17.026 -17.049  -7.924  1.00  0.71           H  
ATOM   1073 1HB  GLU A  71      19.497 -17.065  -7.559  1.00  0.71           H  
ATOM   1074 2HB  GLU A  71      19.629 -18.536  -8.505  1.00  0.71           H  
ATOM   1075 1HG  GLU A  71      18.852 -17.344 -10.502  1.00  0.71           H  
ATOM   1076 2HG  GLU A  71      18.636 -15.875  -9.555  1.00  0.71           H  
ATOM   1077  N   VAL A  72      16.066 -18.139  -9.895  1.00  0.74           N  
ATOM   1078  CA  VAL A  72      15.490 -18.808 -11.036  1.00  0.74           C  
ATOM   1079  C   VAL A  72      16.015 -18.175 -12.314  1.00  0.74           C  
ATOM   1080  O   VAL A  72      15.591 -17.093 -12.722  1.00  0.74           O  
ATOM   1081  CB  VAL A  72      13.961 -18.740 -10.954  1.00  0.74           C  
ATOM   1082  CG1 VAL A  72      13.336 -19.430 -12.167  1.00  0.74           C  
ATOM   1083  CG2 VAL A  72      13.516 -19.411  -9.639  1.00  0.74           C  
ATOM   1084  H   VAL A  72      15.755 -17.193  -9.658  1.00  0.74           H  
ATOM   1085  HA  VAL A  72      15.785 -19.856 -11.019  1.00  0.74           H  
ATOM   1086  HB  VAL A  72      13.641 -17.698 -10.963  1.00  0.74           H  
ATOM   1087 1HG1 VAL A  72      12.249 -19.368 -12.100  1.00  0.74           H  
ATOM   1088 2HG1 VAL A  72      13.670 -18.932 -13.080  1.00  0.74           H  
ATOM   1089 3HG1 VAL A  72      13.639 -20.475 -12.190  1.00  0.74           H  
ATOM   1090 1HG2 VAL A  72      12.441 -19.372  -9.558  1.00  0.74           H  
ATOM   1091 2HG2 VAL A  72      13.841 -20.447  -9.634  1.00  0.74           H  
ATOM   1092 3HG2 VAL A  72      13.963 -18.886  -8.790  1.00  0.74           H  
ATOM   1093  N   ALA A  73      16.993 -18.843 -12.928  1.00  0.77           N  
ATOM   1094  CA  ALA A  73      17.653 -18.309 -14.116  1.00  0.77           C  
ATOM   1095  C   ALA A  73      16.689 -18.174 -15.283  1.00  0.77           C  
ATOM   1096  O   ALA A  73      16.723 -17.208 -16.047  1.00  0.77           O  
ATOM   1097  CB  ALA A  73      18.810 -19.206 -14.519  1.00  0.77           C  
ATOM   1098  H   ALA A  73      17.299 -19.726 -12.538  1.00  0.77           H  
ATOM   1099  HA  ALA A  73      18.035 -17.316 -13.873  1.00  0.77           H  
ATOM   1100 1HB  ALA A  73      19.309 -18.781 -15.390  1.00  0.77           H  
ATOM   1101 2HB  ALA A  73      19.517 -19.280 -13.692  1.00  0.77           H  
ATOM   1102 3HB  ALA A  73      18.431 -20.198 -14.768  1.00  0.77           H  
ATOM   1103  N   ASP A  74      15.787 -19.132 -15.401  1.00  0.78           N  
ATOM   1104  CA  ASP A  74      14.878 -19.173 -16.531  1.00  0.78           C  
ATOM   1105  C   ASP A  74      13.643 -18.312 -16.326  1.00  0.78           C  
ATOM   1106  O   ASP A  74      12.532 -18.835 -16.219  1.00  0.78           O  
ATOM   1107  CB  ASP A  74      14.467 -20.615 -16.797  1.00  0.78           C  
ATOM   1108  CG  ASP A  74      15.640 -21.464 -17.274  1.00  0.78           C  
ATOM   1109  OD1 ASP A  74      16.428 -20.981 -18.052  1.00  0.78           O  
ATOM   1110  OD2 ASP A  74      15.747 -22.580 -16.836  1.00  0.78           O  
ATOM   1111  H   ASP A  74      15.764 -19.871 -14.716  1.00  0.78           H  
ATOM   1112  HA  ASP A  74      15.407 -18.797 -17.407  1.00  0.78           H  
ATOM   1113 1HB  ASP A  74      14.058 -21.053 -15.887  1.00  0.78           H  
ATOM   1114 2HB  ASP A  74      13.684 -20.637 -17.556  1.00  0.78           H  
ATOM   1115  N   SER A  75      13.855 -17.000 -16.284  1.00  0.77           N  
ATOM   1116  CA  SER A  75      12.777 -16.042 -16.059  1.00  0.77           C  
ATOM   1117  C   SER A  75      13.078 -14.652 -16.587  1.00  0.77           C  
ATOM   1118  O   SER A  75      14.217 -14.194 -16.591  1.00  0.77           O  
ATOM   1119  CB  SER A  75      12.443 -15.896 -14.594  1.00  0.77           C  
ATOM   1120  OG  SER A  75      11.376 -14.988 -14.451  1.00  0.77           O  
ATOM   1121  H   SER A  75      14.826 -16.694 -16.381  1.00  0.77           H  
ATOM   1122  HA  SER A  75      11.896 -16.409 -16.581  1.00  0.77           H  
ATOM   1123 1HB  SER A  75      12.163 -16.865 -14.178  1.00  0.77           H  
ATOM   1124 2HB  SER A  75      13.316 -15.539 -14.048  1.00  0.77           H  
ATOM   1125  HG  SER A  75      10.618 -15.437 -14.890  1.00  0.77           H  
ATOM   1126  N   ALA A  76      12.023 -13.964 -17.012  1.00  0.75           N  
ATOM   1127  CA  ALA A  76      12.132 -12.581 -17.460  1.00  0.75           C  
ATOM   1128  C   ALA A  76      12.118 -11.570 -16.304  1.00  0.75           C  
ATOM   1129  O   ALA A  76      12.300 -10.374 -16.536  1.00  0.75           O  
ATOM   1130  CB  ALA A  76      11.001 -12.260 -18.415  1.00  0.75           C  
ATOM   1131  H   ALA A  76      11.117 -14.410 -17.000  1.00  0.75           H  
ATOM   1132  HA  ALA A  76      13.082 -12.474 -17.984  1.00  0.75           H  
ATOM   1133 1HB  ALA A  76      11.110 -11.238 -18.775  1.00  0.75           H  
ATOM   1134 2HB  ALA A  76      11.028 -12.948 -19.259  1.00  0.75           H  
ATOM   1135 3HB  ALA A  76      10.049 -12.362 -17.892  1.00  0.75           H  
ATOM   1136  N   LEU A  77      11.872 -12.017 -15.069  1.00  0.72           N  
ATOM   1137  CA  LEU A  77      11.817 -11.041 -13.983  1.00  0.72           C  
ATOM   1138  C   LEU A  77      13.150 -10.869 -13.265  1.00  0.72           C  
ATOM   1139  O   LEU A  77      13.872 -11.855 -13.057  1.00  0.72           O  
ATOM   1140  CB  LEU A  77      10.810 -11.454 -12.908  1.00  0.72           C  
ATOM   1141  CG  LEU A  77       9.405 -11.568 -13.325  1.00  0.72           C  
ATOM   1142  CD1 LEU A  77       8.540 -12.077 -12.145  1.00  0.72           C  
ATOM   1143  CD2 LEU A  77       8.923 -10.216 -13.794  1.00  0.72           C  
ATOM   1144  H   LEU A  77      11.729 -13.012 -14.889  1.00  0.72           H  
ATOM   1145  HA  LEU A  77      11.492 -10.111 -14.427  1.00  0.72           H  
ATOM   1146 1HB  LEU A  77      11.109 -12.428 -12.518  1.00  0.72           H  
ATOM   1147 2HB  LEU A  77      10.861 -10.735 -12.088  1.00  0.72           H  
ATOM   1148  HG  LEU A  77       9.353 -12.277 -14.122  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  77       7.504 -12.173 -12.466  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  77       8.905 -13.053 -11.818  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  77       8.600 -11.368 -11.318  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  77       7.893 -10.283 -14.117  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  77       8.995  -9.512 -12.978  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  77       9.539  -9.871 -14.624  1.00  0.72           H  
ATOM   1155  N   PRO A  78      13.498  -9.637 -12.842  1.00  0.69           N  
ATOM   1156  CA  PRO A  78      14.616  -9.363 -11.984  1.00  0.69           C  
ATOM   1157  C   PRO A  78      14.250  -9.924 -10.641  1.00  0.69           C  
ATOM   1158  O   PRO A  78      13.062  -9.936 -10.289  1.00  0.69           O  
ATOM   1159  CB  PRO A  78      14.729  -7.837 -12.018  1.00  0.69           C  
ATOM   1160  CG  PRO A  78      13.344  -7.359 -12.354  1.00  0.69           C  
ATOM   1161  CD  PRO A  78      12.751  -8.438 -13.255  1.00  0.69           C  
ATOM   1162  HA  PRO A  78      15.497  -9.872 -12.386  1.00  0.69           H  
ATOM   1163 1HB  PRO A  78      15.095  -7.465 -11.054  1.00  0.69           H  
ATOM   1164 2HB  PRO A  78      15.470  -7.527 -12.765  1.00  0.69           H  
ATOM   1165 1HG  PRO A  78      12.763  -7.207 -11.447  1.00  0.69           H  
ATOM   1166 2HG  PRO A  78      13.399  -6.380 -12.850  1.00  0.69           H  
ATOM   1167 1HD  PRO A  78      11.691  -8.525 -13.015  1.00  0.69           H  
ATOM   1168 2HD  PRO A  78      12.928  -8.211 -14.320  1.00  0.69           H  
ATOM   1169  N   GLN A  79      15.236 -10.382  -9.902  1.00  0.67           N  
ATOM   1170  CA  GLN A  79      14.942 -10.989  -8.626  1.00  0.67           C  
ATOM   1171  C   GLN A  79      15.844 -10.533  -7.497  1.00  0.67           C  
ATOM   1172  O   GLN A  79      17.046 -10.309  -7.670  1.00  0.67           O  
ATOM   1173  CB  GLN A  79      15.075 -12.515  -8.774  1.00  0.67           C  
ATOM   1174  CG  GLN A  79      14.100 -13.182  -9.724  1.00  0.67           C  
ATOM   1175  CD  GLN A  79      14.531 -14.576 -10.131  1.00  0.67           C  
ATOM   1176  OE1 GLN A  79      14.819 -15.504  -9.342  1.00  0.67           O  
ATOM   1177  NE2 GLN A  79      14.594 -14.694 -11.454  1.00  0.67           N  
ATOM   1178  H   GLN A  79      16.184 -10.342 -10.240  1.00  0.67           H  
ATOM   1179  HA  GLN A  79      13.925 -10.740  -8.368  1.00  0.67           H  
ATOM   1180 1HB  GLN A  79      16.060 -12.786  -9.035  1.00  0.67           H  
ATOM   1181 2HB  GLN A  79      14.886 -12.954  -7.801  1.00  0.67           H  
ATOM   1182 1HG  GLN A  79      13.149 -13.264  -9.222  1.00  0.67           H  
ATOM   1183 2HG  GLN A  79      13.989 -12.608 -10.627  1.00  0.67           H  
ATOM   1184 1HE2 GLN A  79      14.890 -15.565 -11.908  1.00  0.67           H  
ATOM   1185 2HE2 GLN A  79      14.357 -13.873 -12.043  1.00  0.67           H  
ATOM   1186  N   LEU A  80      15.257 -10.468  -6.318  1.00  0.65           N  
ATOM   1187  CA  LEU A  80      15.996 -10.233  -5.090  1.00  0.65           C  
ATOM   1188  C   LEU A  80      16.068 -11.498  -4.284  1.00  0.65           C  
ATOM   1189  O   LEU A  80      15.045 -12.014  -3.838  1.00  0.65           O  
ATOM   1190  CB  LEU A  80      15.354  -9.138  -4.264  1.00  0.65           C  
ATOM   1191  CG  LEU A  80      15.368  -7.806  -4.827  1.00  0.65           C  
ATOM   1192  CD1 LEU A  80      14.621  -6.906  -3.910  1.00  0.65           C  
ATOM   1193  CD2 LEU A  80      16.784  -7.370  -4.950  1.00  0.65           C  
ATOM   1194  H   LEU A  80      14.247 -10.614  -6.279  1.00  0.65           H  
ATOM   1195  HA  LEU A  80      17.010  -9.929  -5.341  1.00  0.65           H  
ATOM   1196 1HB  LEU A  80      14.314  -9.396  -4.123  1.00  0.65           H  
ATOM   1197 2HB  LEU A  80      15.837  -9.101  -3.290  1.00  0.65           H  
ATOM   1198  HG  LEU A  80      14.901  -7.805  -5.804  1.00  0.65           H  
ATOM   1199 1HD1 LEU A  80      14.639  -5.898  -4.299  1.00  0.65           H  
ATOM   1200 2HD1 LEU A  80      13.591  -7.251  -3.822  1.00  0.65           H  
ATOM   1201 3HD1 LEU A  80      15.101  -6.926  -2.936  1.00  0.65           H  
ATOM   1202 1HD2 LEU A  80      16.824  -6.369  -5.360  1.00  0.65           H  
ATOM   1203 2HD2 LEU A  80      17.259  -7.379  -3.970  1.00  0.65           H  
ATOM   1204 3HD2 LEU A  80      17.300  -8.052  -5.603  1.00  0.65           H  
ATOM   1205  N   LEU A  81      17.260 -12.028  -4.111  1.00  0.65           N  
ATOM   1206  CA  LEU A  81      17.359 -13.282  -3.403  1.00  0.65           C  
ATOM   1207  C   LEU A  81      17.621 -13.045  -1.930  1.00  0.65           C  
ATOM   1208  O   LEU A  81      18.550 -12.321  -1.562  1.00  0.65           O  
ATOM   1209  CB  LEU A  81      18.425 -14.167  -4.056  1.00  0.65           C  
ATOM   1210  CG  LEU A  81      18.496 -15.588  -3.531  1.00  0.65           C  
ATOM   1211  CD1 LEU A  81      18.998 -16.470  -4.627  1.00  0.65           C  
ATOM   1212  CD2 LEU A  81      19.419 -15.663  -2.331  1.00  0.65           C  
ATOM   1213  H   LEU A  81      18.088 -11.573  -4.493  1.00  0.65           H  
ATOM   1214  HA  LEU A  81      16.414 -13.799  -3.486  1.00  0.65           H  
ATOM   1215 1HB  LEU A  81      18.229 -14.215  -5.127  1.00  0.65           H  
ATOM   1216 2HB  LEU A  81      19.398 -13.703  -3.906  1.00  0.65           H  
ATOM   1217  HG  LEU A  81      17.496 -15.921  -3.242  1.00  0.65           H  
ATOM   1218 1HD1 LEU A  81      19.041 -17.496  -4.272  1.00  0.65           H  
ATOM   1219 2HD1 LEU A  81      18.316 -16.395  -5.466  1.00  0.65           H  
ATOM   1220 3HD1 LEU A  81      19.991 -16.149  -4.933  1.00  0.65           H  
ATOM   1221 1HD2 LEU A  81      19.452 -16.694  -1.973  1.00  0.65           H  
ATOM   1222 2HD2 LEU A  81      20.418 -15.341  -2.617  1.00  0.65           H  
ATOM   1223 3HD2 LEU A  81      19.049 -15.024  -1.538  1.00  0.65           H  
ATOM   1224  N   VAL A  82      16.773 -13.637  -1.092  1.00  0.67           N  
ATOM   1225  CA  VAL A  82      16.844 -13.514   0.354  1.00  0.67           C  
ATOM   1226  C   VAL A  82      16.994 -14.847   1.044  1.00  0.67           C  
ATOM   1227  O   VAL A  82      16.701 -15.902   0.499  1.00  0.67           O  
ATOM   1228  CB  VAL A  82      15.605 -12.792   0.938  1.00  0.67           C  
ATOM   1229  CG1 VAL A  82      15.551 -11.416   0.458  1.00  0.67           C  
ATOM   1230  CG2 VAL A  82      14.347 -13.505   0.548  1.00  0.67           C  
ATOM   1231  H   VAL A  82      16.031 -14.205  -1.493  1.00  0.67           H  
ATOM   1232  HA  VAL A  82      17.718 -12.908   0.598  1.00  0.67           H  
ATOM   1233  HB  VAL A  82      15.687 -12.767   2.023  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  82      14.697 -10.912   0.895  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  82      16.458 -10.944   0.791  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  82      15.481 -11.394  -0.629  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  82      13.501 -12.987   0.973  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  82      14.258 -13.504  -0.528  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  82      14.374 -14.530   0.912  1.00  0.67           H  
ATOM   1240  N   LYS A  83      17.432 -14.775   2.283  1.00  0.68           N  
ATOM   1241  CA  LYS A  83      17.656 -15.934   3.127  1.00  0.68           C  
ATOM   1242  C   LYS A  83      16.345 -16.562   3.619  1.00  0.68           C  
ATOM   1243  O   LYS A  83      16.322 -17.714   4.051  1.00  0.68           O  
ATOM   1244  CB  LYS A  83      18.523 -15.454   4.281  1.00  0.68           C  
ATOM   1245  CG  LYS A  83      19.929 -15.030   3.812  1.00  0.68           C  
ATOM   1246  CD  LYS A  83      20.760 -14.355   4.909  1.00  0.68           C  
ATOM   1247  CE  LYS A  83      22.136 -13.944   4.362  1.00  0.68           C  
ATOM   1248  NZ  LYS A  83      22.911 -13.090   5.323  1.00  0.68           N  
ATOM   1249  H   LYS A  83      17.651 -13.860   2.659  1.00  0.68           H  
ATOM   1250  HA  LYS A  83      18.196 -16.685   2.548  1.00  0.68           H  
ATOM   1251 1HB  LYS A  83      18.048 -14.605   4.773  1.00  0.68           H  
ATOM   1252 2HB  LYS A  83      18.629 -16.251   5.018  1.00  0.68           H  
ATOM   1253 1HG  LYS A  83      20.467 -15.910   3.458  1.00  0.68           H  
ATOM   1254 2HG  LYS A  83      19.831 -14.332   2.978  1.00  0.68           H  
ATOM   1255 1HD  LYS A  83      20.247 -13.452   5.261  1.00  0.68           H  
ATOM   1256 2HD  LYS A  83      20.893 -15.033   5.750  1.00  0.68           H  
ATOM   1257 1HE  LYS A  83      22.707 -14.847   4.159  1.00  0.68           H  
ATOM   1258 2HE  LYS A  83      22.004 -13.389   3.432  1.00  0.68           H  
ATOM   1259 1HZ  LYS A  83      23.798 -12.850   4.920  1.00  0.68           H  
ATOM   1260 2HZ  LYS A  83      22.385 -12.213   5.495  1.00  0.68           H  
ATOM   1261 3HZ  LYS A  83      23.053 -13.571   6.190  1.00  0.68           H  
ATOM   1262  N   ASP A  84      15.277 -15.764   3.591  1.00  0.70           N  
ATOM   1263  CA  ASP A  84      13.937 -16.138   4.036  1.00  0.70           C  
ATOM   1264  C   ASP A  84      12.896 -15.147   3.524  1.00  0.70           C  
ATOM   1265  O   ASP A  84      12.901 -13.981   3.935  1.00  0.70           O  
ATOM   1266  CB  ASP A  84      13.899 -16.239   5.571  1.00  0.70           C  
ATOM   1267  CG  ASP A  84      12.531 -16.704   6.213  1.00  0.70           C  
ATOM   1268  OD1 ASP A  84      11.468 -16.378   5.691  1.00  0.70           O  
ATOM   1269  OD2 ASP A  84      12.569 -17.297   7.280  1.00  0.70           O  
ATOM   1270  H   ASP A  84      15.406 -14.841   3.213  1.00  0.70           H  
ATOM   1271  HA  ASP A  84      13.698 -17.120   3.619  1.00  0.70           H  
ATOM   1272 1HB  ASP A  84      14.666 -16.942   5.897  1.00  0.70           H  
ATOM   1273 2HB  ASP A  84      14.164 -15.274   5.993  1.00  0.70           H  
ATOM   1274  N   THR A  85      12.002 -15.599   2.641  1.00  0.71           N  
ATOM   1275  CA  THR A  85      11.004 -14.711   2.053  1.00  0.71           C  
ATOM   1276  C   THR A  85       9.844 -14.347   2.978  1.00  0.71           C  
ATOM   1277  O   THR A  85       9.105 -13.401   2.696  1.00  0.71           O  
ATOM   1278  CB  THR A  85      10.466 -15.272   0.721  1.00  0.71           C  
ATOM   1279  OG1 THR A  85      10.066 -16.638   0.904  1.00  0.71           O  
ATOM   1280  CG2 THR A  85      11.423 -15.081  -0.441  1.00  0.71           C  
ATOM   1281  H   THR A  85      12.027 -16.587   2.358  1.00  0.71           H  
ATOM   1282  HA  THR A  85      11.509 -13.790   1.800  1.00  0.71           H  
ATOM   1283  HB  THR A  85       9.584 -14.718   0.471  1.00  0.71           H  
ATOM   1284  HG1 THR A  85      10.811 -17.160   1.290  1.00  0.71           H  
ATOM   1285 1HG2 THR A  85      10.966 -15.464  -1.359  1.00  0.71           H  
ATOM   1286 2HG2 THR A  85      11.629 -14.036  -0.557  1.00  0.71           H  
ATOM   1287 3HG2 THR A  85      12.336 -15.581  -0.260  1.00  0.71           H  
ATOM   1288  N   ARG A  86       9.677 -15.043   4.102  1.00  0.72           N  
ATOM   1289  CA  ARG A  86       8.600 -14.656   5.001  1.00  0.72           C  
ATOM   1290  C   ARG A  86       9.131 -13.544   5.866  1.00  0.72           C  
ATOM   1291  O   ARG A  86       8.445 -12.545   6.114  1.00  0.72           O  
ATOM   1292  CB  ARG A  86       8.095 -15.815   5.841  1.00  0.72           C  
ATOM   1293  CG  ARG A  86       7.334 -16.819   5.042  1.00  0.72           C  
ATOM   1294  CD  ARG A  86       6.780 -17.911   5.838  1.00  0.72           C  
ATOM   1295  NE  ARG A  86       5.977 -18.777   5.004  1.00  0.72           N  
ATOM   1296  CZ  ARG A  86       6.462 -19.792   4.271  1.00  0.72           C  
ATOM   1297  NH1 ARG A  86       7.745 -20.069   4.285  1.00  0.72           N  
ATOM   1298  NH2 ARG A  86       5.662 -20.515   3.530  1.00  0.72           N  
ATOM   1299  H   ARG A  86      10.323 -15.790   4.372  1.00  0.72           H  
ATOM   1300  HA  ARG A  86       7.762 -14.279   4.416  1.00  0.72           H  
ATOM   1301 1HB  ARG A  86       8.941 -16.322   6.311  1.00  0.72           H  
ATOM   1302 2HB  ARG A  86       7.445 -15.444   6.632  1.00  0.72           H  
ATOM   1303 1HG  ARG A  86       6.513 -16.316   4.550  1.00  0.72           H  
ATOM   1304 2HG  ARG A  86       8.002 -17.249   4.293  1.00  0.72           H  
ATOM   1305 1HD  ARG A  86       7.589 -18.500   6.274  1.00  0.72           H  
ATOM   1306 2HD  ARG A  86       6.147 -17.510   6.629  1.00  0.72           H  
ATOM   1307  HE  ARG A  86       4.984 -18.601   4.959  1.00  0.72           H  
ATOM   1308 1HH1 ARG A  86       8.380 -19.519   4.848  1.00  0.72           H  
ATOM   1309 2HH1 ARG A  86       8.096 -20.846   3.726  1.00  0.72           H  
ATOM   1310 1HH2 ARG A  86       4.673 -20.320   3.503  1.00  0.72           H  
ATOM   1311 2HH2 ARG A  86       6.069 -21.274   2.972  1.00  0.72           H  
ATOM   1312  N   GLN A  87      10.390 -13.680   6.281  1.00  0.73           N  
ATOM   1313  CA  GLN A  87      10.970 -12.616   7.084  1.00  0.73           C  
ATOM   1314  C   GLN A  87      11.104 -11.372   6.214  1.00  0.73           C  
ATOM   1315  O   GLN A  87      10.828 -10.264   6.678  1.00  0.73           O  
ATOM   1316  CB  GLN A  87      12.326 -13.002   7.671  1.00  0.73           C  
ATOM   1317  CG  GLN A  87      12.268 -14.085   8.748  1.00  0.73           C  
ATOM   1318  CD  GLN A  87      13.655 -14.472   9.280  1.00  0.73           C  
ATOM   1319  OE1 GLN A  87      14.385 -13.611   9.788  1.00  0.73           O  
ATOM   1320  NE2 GLN A  87      14.025 -15.746   9.169  1.00  0.73           N  
ATOM   1321  H   GLN A  87      10.909 -14.538   6.050  1.00  0.73           H  
ATOM   1322  HA  GLN A  87      10.292 -12.386   7.906  1.00  0.73           H  
ATOM   1323 1HB  GLN A  87      12.967 -13.364   6.866  1.00  0.73           H  
ATOM   1324 2HB  GLN A  87      12.803 -12.121   8.094  1.00  0.73           H  
ATOM   1325 1HG  GLN A  87      11.674 -13.715   9.581  1.00  0.73           H  
ATOM   1326 2HG  GLN A  87      11.799 -14.974   8.329  1.00  0.73           H  
ATOM   1327 1HE2 GLN A  87      14.917 -16.042   9.497  1.00  0.73           H  
ATOM   1328 2HE2 GLN A  87      13.399 -16.431   8.721  1.00  0.73           H  
ATOM   1329  N   ALA A  88      11.497 -11.559   4.938  1.00  0.73           N  
ATOM   1330  CA  ALA A  88      11.633 -10.444   4.011  1.00  0.73           C  
ATOM   1331  C   ALA A  88      10.295  -9.743   3.800  1.00  0.73           C  
ATOM   1332  O   ALA A  88      10.243  -8.516   3.755  1.00  0.73           O  
ATOM   1333  CB  ALA A  88      12.190 -10.914   2.707  1.00  0.73           C  
ATOM   1334  H   ALA A  88      11.746 -12.493   4.612  1.00  0.73           H  
ATOM   1335  HA  ALA A  88      12.330  -9.735   4.448  1.00  0.73           H  
ATOM   1336 1HB  ALA A  88      12.330 -10.063   2.072  1.00  0.73           H  
ATOM   1337 2HB  ALA A  88      13.151 -11.397   2.883  1.00  0.73           H  
ATOM   1338 3HB  ALA A  88      11.506 -11.610   2.255  1.00  0.73           H  
ATOM   1339  N   LEU A  89       9.201 -10.515   3.718  1.00  0.73           N  
ATOM   1340  CA  LEU A  89       7.868  -9.930   3.625  1.00  0.73           C  
ATOM   1341  C   LEU A  89       7.613  -9.060   4.843  1.00  0.73           C  
ATOM   1342  O   LEU A  89       7.145  -7.922   4.717  1.00  0.73           O  
ATOM   1343  CB  LEU A  89       6.800 -11.020   3.453  1.00  0.73           C  
ATOM   1344  CG  LEU A  89       5.348 -10.550   3.563  1.00  0.73           C  
ATOM   1345  CD1 LEU A  89       5.032  -9.471   2.570  1.00  0.73           C  
ATOM   1346  CD2 LEU A  89       4.423 -11.744   3.348  1.00  0.73           C  
ATOM   1347  H   LEU A  89       9.281 -11.531   3.699  1.00  0.73           H  
ATOM   1348  HA  LEU A  89       7.833  -9.299   2.744  1.00  0.73           H  
ATOM   1349 1HB  LEU A  89       6.937 -11.502   2.493  1.00  0.73           H  
ATOM   1350 2HB  LEU A  89       6.952 -11.768   4.222  1.00  0.73           H  
ATOM   1351  HG  LEU A  89       5.208 -10.166   4.540  1.00  0.73           H  
ATOM   1352 1HD1 LEU A  89       4.006  -9.158   2.710  1.00  0.73           H  
ATOM   1353 2HD1 LEU A  89       5.696  -8.624   2.734  1.00  0.73           H  
ATOM   1354 3HD1 LEU A  89       5.152  -9.830   1.598  1.00  0.73           H  
ATOM   1355 1HD2 LEU A  89       3.381 -11.443   3.458  1.00  0.73           H  
ATOM   1356 2HD2 LEU A  89       4.586 -12.145   2.354  1.00  0.73           H  
ATOM   1357 3HD2 LEU A  89       4.662 -12.493   4.088  1.00  0.73           H  
ATOM   1358  N   GLY A  90       7.929  -9.589   6.022  1.00  0.72           N  
ATOM   1359  CA  GLY A  90       7.800  -8.836   7.259  1.00  0.72           C  
ATOM   1360  C   GLY A  90       8.547  -7.511   7.137  1.00  0.72           C  
ATOM   1361  O   GLY A  90       7.980  -6.438   7.380  1.00  0.72           O  
ATOM   1362  H   GLY A  90       8.281 -10.547   6.058  1.00  0.72           H  
ATOM   1363 1HA  GLY A  90       6.760  -8.654   7.475  1.00  0.72           H  
ATOM   1364 2HA  GLY A  90       8.215  -9.419   8.081  1.00  0.72           H  
ATOM   1365  N   GLN A  91       9.812  -7.583   6.719  1.00  0.72           N  
ATOM   1366  CA  GLN A  91      10.637  -6.393   6.568  1.00  0.72           C  
ATOM   1367  C   GLN A  91      10.032  -5.418   5.558  1.00  0.72           C  
ATOM   1368  O   GLN A  91      10.035  -4.217   5.813  1.00  0.72           O  
ATOM   1369  CB  GLN A  91      12.056  -6.778   6.145  1.00  0.72           C  
ATOM   1370  CG  GLN A  91      12.887  -7.460   7.208  1.00  0.72           C  
ATOM   1371  CD  GLN A  91      14.222  -7.964   6.658  1.00  0.72           C  
ATOM   1372  OE1 GLN A  91      14.275  -8.653   5.636  1.00  0.72           O  
ATOM   1373  NE2 GLN A  91      15.311  -7.608   7.333  1.00  0.72           N  
ATOM   1374  H   GLN A  91      10.211  -8.503   6.529  1.00  0.72           H  
ATOM   1375  HA  GLN A  91      10.688  -5.890   7.533  1.00  0.72           H  
ATOM   1376 1HB  GLN A  91      11.991  -7.457   5.311  1.00  0.72           H  
ATOM   1377 2HB  GLN A  91      12.590  -5.890   5.808  1.00  0.72           H  
ATOM   1378 1HG  GLN A  91      13.088  -6.754   8.011  1.00  0.72           H  
ATOM   1379 2HG  GLN A  91      12.327  -8.316   7.588  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  91      16.216  -7.897   7.012  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  91      15.230  -7.042   8.153  1.00  0.72           H  
ATOM   1382  N   LEU A  92       9.455  -5.912   4.454  1.00  0.73           N  
ATOM   1383  CA  LEU A  92       8.831  -5.005   3.490  1.00  0.73           C  
ATOM   1384  C   LEU A  92       7.677  -4.262   4.162  1.00  0.73           C  
ATOM   1385  O   LEU A  92       7.474  -3.062   3.936  1.00  0.73           O  
ATOM   1386  CB  LEU A  92       8.292  -5.766   2.271  1.00  0.73           C  
ATOM   1387  CG  LEU A  92       9.244  -6.360   1.315  1.00  0.73           C  
ATOM   1388  CD1 LEU A  92       8.466  -7.189   0.337  1.00  0.73           C  
ATOM   1389  CD2 LEU A  92       9.954  -5.289   0.611  1.00  0.73           C  
ATOM   1390  H   LEU A  92       9.486  -6.915   4.272  1.00  0.73           H  
ATOM   1391  HA  LEU A  92       9.565  -4.284   3.160  1.00  0.73           H  
ATOM   1392 1HB  LEU A  92       7.677  -6.579   2.635  1.00  0.73           H  
ATOM   1393 2HB  LEU A  92       7.672  -5.105   1.700  1.00  0.73           H  
ATOM   1394  HG  LEU A  92       9.955  -6.998   1.832  1.00  0.73           H  
ATOM   1395 1HD1 LEU A  92       9.134  -7.627  -0.380  1.00  0.73           H  
ATOM   1396 2HD1 LEU A  92       7.944  -7.966   0.874  1.00  0.73           H  
ATOM   1397 3HD1 LEU A  92       7.750  -6.561  -0.178  1.00  0.73           H  
ATOM   1398 1HD2 LEU A  92      10.617  -5.751  -0.077  1.00  0.73           H  
ATOM   1399 2HD2 LEU A  92       9.245  -4.653   0.079  1.00  0.73           H  
ATOM   1400 3HD2 LEU A  92      10.509  -4.701   1.316  1.00  0.73           H  
ATOM   1401  N   GLY A  93       6.940  -4.971   5.017  1.00  0.73           N  
ATOM   1402  CA  GLY A  93       5.837  -4.387   5.763  1.00  0.73           C  
ATOM   1403  C   GLY A  93       6.363  -3.202   6.549  1.00  0.73           C  
ATOM   1404  O   GLY A  93       5.842  -2.085   6.441  1.00  0.73           O  
ATOM   1405  H   GLY A  93       7.149  -5.965   5.137  1.00  0.73           H  
ATOM   1406 1HA  GLY A  93       5.043  -4.073   5.096  1.00  0.73           H  
ATOM   1407 2HA  GLY A  93       5.429  -5.132   6.444  1.00  0.73           H  
ATOM   1408  N   ALA A  94       7.420  -3.450   7.324  1.00  0.75           N  
ATOM   1409  CA  ALA A  94       8.070  -2.430   8.139  1.00  0.75           C  
ATOM   1410  C   ALA A  94       8.606  -1.251   7.300  1.00  0.75           C  
ATOM   1411  O   ALA A  94       8.509  -0.092   7.710  1.00  0.75           O  
ATOM   1412  CB  ALA A  94       9.209  -3.052   8.924  1.00  0.75           C  
ATOM   1413  H   ALA A  94       7.780  -4.410   7.339  1.00  0.75           H  
ATOM   1414  HA  ALA A  94       7.326  -2.044   8.840  1.00  0.75           H  
ATOM   1415 1HB  ALA A  94       9.666  -2.300   9.559  1.00  0.75           H  
ATOM   1416 2HB  ALA A  94       8.824  -3.861   9.535  1.00  0.75           H  
ATOM   1417 3HB  ALA A  94       9.950  -3.441   8.231  1.00  0.75           H  
ATOM   1418  N   LEU A  95       9.151  -1.541   6.107  1.00  0.76           N  
ATOM   1419  CA  LEU A  95       9.686  -0.483   5.242  1.00  0.76           C  
ATOM   1420  C   LEU A  95       8.580   0.449   4.779  1.00  0.76           C  
ATOM   1421  O   LEU A  95       8.795   1.653   4.607  1.00  0.76           O  
ATOM   1422  CB  LEU A  95      10.386  -1.067   4.007  1.00  0.76           C  
ATOM   1423  CG  LEU A  95      11.680  -1.823   4.276  1.00  0.76           C  
ATOM   1424  CD1 LEU A  95      12.167  -2.491   2.968  1.00  0.76           C  
ATOM   1425  CD2 LEU A  95      12.691  -0.858   4.856  1.00  0.76           C  
ATOM   1426  H   LEU A  95       9.231  -2.514   5.819  1.00  0.76           H  
ATOM   1427  HA  LEU A  95      10.407   0.096   5.814  1.00  0.76           H  
ATOM   1428 1HB  LEU A  95       9.700  -1.754   3.520  1.00  0.76           H  
ATOM   1429 2HB  LEU A  95      10.606  -0.257   3.316  1.00  0.76           H  
ATOM   1430  HG  LEU A  95      11.498  -2.595   4.990  1.00  0.76           H  
ATOM   1431 1HD1 LEU A  95      13.056  -3.056   3.158  1.00  0.76           H  
ATOM   1432 2HD1 LEU A  95      11.412  -3.152   2.613  1.00  0.76           H  
ATOM   1433 3HD1 LEU A  95      12.365  -1.731   2.214  1.00  0.76           H  
ATOM   1434 1HD2 LEU A  95      13.607  -1.375   5.081  1.00  0.76           H  
ATOM   1435 2HD2 LEU A  95      12.888  -0.063   4.140  1.00  0.76           H  
ATOM   1436 3HD2 LEU A  95      12.289  -0.431   5.775  1.00  0.76           H  
ATOM   1437  N   ASN A  96       7.385  -0.103   4.567  1.00  0.77           N  
ATOM   1438  CA  ASN A  96       6.273   0.722   4.140  1.00  0.77           C  
ATOM   1439  C   ASN A  96       5.771   1.473   5.370  1.00  0.77           C  
ATOM   1440  O   ASN A  96       5.662   2.691   5.350  1.00  0.77           O  
ATOM   1441  CB  ASN A  96       5.180  -0.120   3.488  1.00  0.77           C  
ATOM   1442  CG  ASN A  96       4.105   0.699   2.712  1.00  0.77           C  
ATOM   1443  OD1 ASN A  96       4.440   1.382   1.746  1.00  0.77           O  
ATOM   1444  ND2 ASN A  96       2.867   0.633   3.087  1.00  0.77           N  
ATOM   1445  H   ASN A  96       7.267  -1.114   4.678  1.00  0.77           H  
ATOM   1446  HA  ASN A  96       6.628   1.460   3.420  1.00  0.77           H  
ATOM   1447 1HB  ASN A  96       5.660  -0.806   2.800  1.00  0.77           H  
ATOM   1448 2HB  ASN A  96       4.682  -0.727   4.250  1.00  0.77           H  
ATOM   1449 1HD2 ASN A  96       2.133   1.148   2.579  1.00  0.77           H  
ATOM   1450 2HD2 ASN A  96       2.602   0.068   3.879  1.00  0.77           H  
ATOM   1451  N   ARG A  97       5.578   0.774   6.494  1.00  0.78           N  
ATOM   1452  CA  ARG A  97       5.129   1.427   7.727  1.00  0.78           C  
ATOM   1453  C   ARG A  97       5.981   2.642   8.089  1.00  0.78           C  
ATOM   1454  O   ARG A  97       5.457   3.673   8.498  1.00  0.78           O  
ATOM   1455  CB  ARG A  97       5.185   0.456   8.891  1.00  0.78           C  
ATOM   1456  CG  ARG A  97       4.918   1.048  10.276  1.00  0.78           C  
ATOM   1457  CD  ARG A  97       3.545   1.564  10.485  1.00  0.78           C  
ATOM   1458  NE  ARG A  97       3.433   2.130  11.822  1.00  0.78           N  
ATOM   1459  CZ  ARG A  97       3.692   3.400  12.183  1.00  0.78           C  
ATOM   1460  NH1 ARG A  97       4.037   4.296  11.293  1.00  0.78           N  
ATOM   1461  NH2 ARG A  97       3.608   3.756  13.447  1.00  0.78           N  
ATOM   1462  H   ARG A  97       5.720  -0.235   6.491  1.00  0.78           H  
ATOM   1463  HA  ARG A  97       4.098   1.751   7.586  1.00  0.78           H  
ATOM   1464 1HB  ARG A  97       4.507  -0.364   8.728  1.00  0.78           H  
ATOM   1465 2HB  ARG A  97       6.180   0.031   8.934  1.00  0.78           H  
ATOM   1466 1HG  ARG A  97       5.087   0.267  11.023  1.00  0.78           H  
ATOM   1467 2HG  ARG A  97       5.618   1.865  10.455  1.00  0.78           H  
ATOM   1468 1HD  ARG A  97       3.311   2.341   9.756  1.00  0.78           H  
ATOM   1469 2HD  ARG A  97       2.829   0.746  10.406  1.00  0.78           H  
ATOM   1470  HE  ARG A  97       3.189   1.476  12.560  1.00  0.78           H  
ATOM   1471 1HH1 ARG A  97       4.113   4.038  10.323  1.00  0.78           H  
ATOM   1472 2HH1 ARG A  97       4.230   5.247  11.590  1.00  0.78           H  
ATOM   1473 1HH2 ARG A  97       3.362   3.075  14.182  1.00  0.78           H  
ATOM   1474 2HH2 ARG A  97       3.813   4.702  13.707  1.00  0.78           H  
ATOM   1475  N   ALA A  98       7.291   2.544   7.887  1.00  0.79           N  
ATOM   1476  CA  ALA A  98       8.225   3.620   8.194  1.00  0.79           C  
ATOM   1477  C   ALA A  98       7.901   4.912   7.437  1.00  0.79           C  
ATOM   1478  O   ALA A  98       8.247   6.005   7.888  1.00  0.79           O  
ATOM   1479  CB  ALA A  98       9.632   3.177   7.859  1.00  0.79           C  
ATOM   1480  H   ALA A  98       7.671   1.657   7.554  1.00  0.79           H  
ATOM   1481  HA  ALA A  98       8.156   3.828   9.260  1.00  0.79           H  
ATOM   1482 1HB  ALA A  98      10.334   3.966   8.119  1.00  0.79           H  
ATOM   1483 2HB  ALA A  98       9.870   2.273   8.419  1.00  0.79           H  
ATOM   1484 3HB  ALA A  98       9.694   2.967   6.791  1.00  0.79           H  
ATOM   1485  N   ALA A  99       7.293   4.786   6.259  1.00  0.79           N  
ATOM   1486  CA  ALA A  99       6.939   5.913   5.412  1.00  0.79           C  
ATOM   1487  C   ALA A  99       5.596   6.543   5.816  1.00  0.79           C  
ATOM   1488  O   ALA A  99       5.173   7.544   5.231  1.00  0.79           O  
ATOM   1489  CB  ALA A  99       6.881   5.452   3.958  1.00  0.79           C  
ATOM   1490  H   ALA A  99       7.004   3.862   5.948  1.00  0.79           H  
ATOM   1491  HA  ALA A  99       7.712   6.673   5.520  1.00  0.79           H  
ATOM   1492 1HB  ALA A  99       6.645   6.296   3.311  1.00  0.79           H  
ATOM   1493 2HB  ALA A  99       7.839   5.032   3.678  1.00  0.79           H  
ATOM   1494 3HB  ALA A  99       6.113   4.692   3.854  1.00  0.79           H  
ATOM   1495  N   PHE A 100       4.903   5.944   6.790  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       3.584   6.415   7.193  1.00  0.78           C  
ATOM   1497  C   PHE A 100       3.744   7.338   8.386  1.00  0.78           C  
ATOM   1498  O   PHE A 100       4.228   6.922   9.438  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       2.691   5.236   7.578  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       1.212   5.526   7.717  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       0.503   5.962   6.617  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       0.517   5.285   8.880  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100      -0.854   6.152   6.666  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100      -0.866   5.473   8.937  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100      -1.543   5.901   7.819  1.00  0.78           C  
ATOM   1506  H   PHE A 100       5.289   5.133   7.271  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       3.132   6.967   6.368  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       2.830   4.426   6.908  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100       3.031   4.871   8.541  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       1.036   6.148   5.696  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       1.062   4.937   9.750  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100      -1.383   6.495   5.778  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100      -1.413   5.282   9.862  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100      -2.614   6.050   7.844  1.00  0.78           H  
ATOM   1515  N   THR A 101       3.346   8.589   8.220  1.00  0.76           N  
ATOM   1516  CA  THR A 101       3.513   9.596   9.260  1.00  0.76           C  
ATOM   1517  C   THR A 101       2.210   9.876  10.002  1.00  0.76           C  
ATOM   1518  O   THR A 101       2.117  10.812  10.797  1.00  0.76           O  
ATOM   1519  CB  THR A 101       4.076  10.889   8.653  1.00  0.76           C  
ATOM   1520  OG1 THR A 101       3.163  11.408   7.674  1.00  0.76           O  
ATOM   1521  CG2 THR A 101       5.410  10.582   7.972  1.00  0.76           C  
ATOM   1522  H   THR A 101       2.950   8.862   7.330  1.00  0.76           H  
ATOM   1523  HA  THR A 101       4.236   9.223   9.986  1.00  0.76           H  
ATOM   1524  HB  THR A 101       4.227  11.630   9.437  1.00  0.76           H  
ATOM   1525  HG1 THR A 101       3.616  12.062   7.134  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101       5.814  11.495   7.538  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101       6.111  10.186   8.707  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101       5.257   9.842   7.183  1.00  0.76           H  
ATOM   1529  N   LYS A 102       1.198   9.077   9.708  1.00  0.73           N  
ATOM   1530  CA  LYS A 102      -0.112   9.232  10.307  1.00  0.73           C  
ATOM   1531  C   LYS A 102      -0.349   8.134  11.357  1.00  0.73           C  
ATOM   1532  O   LYS A 102       0.344   7.120  11.338  1.00  0.73           O  
ATOM   1533  CB  LYS A 102      -1.162   9.222   9.220  1.00  0.73           C  
ATOM   1534  CG  LYS A 102      -0.994  10.287   8.161  1.00  0.73           C  
ATOM   1535  CD  LYS A 102      -1.178  11.680   8.751  1.00  0.73           C  
ATOM   1536  CE  LYS A 102      -1.141  12.752   7.665  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102      -1.268  14.133   8.233  1.00  0.73           N  
ATOM   1538  H   LYS A 102       1.357   8.332   9.043  1.00  0.73           H  
ATOM   1539  HA  LYS A 102      -0.127  10.205  10.776  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102      -1.160   8.304   8.729  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102      -2.094   9.349   9.646  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       0.003  10.213   7.731  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102      -1.719  10.124   7.371  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102      -2.141  11.722   9.268  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102      -0.386  11.875   9.477  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102      -0.197  12.675   7.126  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102      -1.962  12.579   6.968  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102      -1.237  14.811   7.484  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102      -2.144  14.218   8.727  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102      -0.502  14.300   8.872  1.00  0.73           H  
ATOM   1551  N   PRO A 103      -1.259   8.322  12.329  1.00  0.70           N  
ATOM   1552  CA  PRO A 103      -1.566   7.364  13.376  1.00  0.70           C  
ATOM   1553  C   PRO A 103      -1.984   5.962  12.937  1.00  0.70           C  
ATOM   1554  O   PRO A 103      -2.845   5.788  12.062  1.00  0.70           O  
ATOM   1555  CB  PRO A 103      -2.724   8.034  14.101  1.00  0.70           C  
ATOM   1556  CG  PRO A 103      -2.542   9.501  13.860  1.00  0.70           C  
ATOM   1557  CD  PRO A 103      -2.024   9.595  12.450  1.00  0.70           C  
ATOM   1558  HA  PRO A 103      -0.713   7.319  14.051  1.00  0.70           H  
ATOM   1559 1HB  PRO A 103      -3.680   7.650  13.715  1.00  0.70           H  
ATOM   1560 2HB  PRO A 103      -2.668   7.787  15.164  1.00  0.70           H  
ATOM   1561 1HG  PRO A 103      -3.503  10.025  14.000  1.00  0.70           H  
ATOM   1562 2HG  PRO A 103      -1.840   9.920  14.599  1.00  0.70           H  
ATOM   1563 1HD  PRO A 103      -2.863   9.626  11.740  1.00  0.70           H  
ATOM   1564 2HD  PRO A 103      -1.393  10.480  12.403  1.00  0.70           H  
ATOM   1565  N   VAL A 104      -1.438   4.976  13.647  1.00  0.67           N  
ATOM   1566  CA  VAL A 104      -1.768   3.570  13.453  1.00  0.67           C  
ATOM   1567  C   VAL A 104      -2.294   2.951  14.735  1.00  0.67           C  
ATOM   1568  O   VAL A 104      -1.656   3.039  15.798  1.00  0.67           O  
ATOM   1569  CB  VAL A 104      -0.540   2.763  12.994  1.00  0.67           C  
ATOM   1570  CG1 VAL A 104      -0.893   1.258  12.838  1.00  0.67           C  
ATOM   1571  CG2 VAL A 104      -0.059   3.322  11.696  1.00  0.67           C  
ATOM   1572  H   VAL A 104      -0.704   5.221  14.307  1.00  0.67           H  
ATOM   1573  HA  VAL A 104      -2.540   3.495  12.688  1.00  0.67           H  
ATOM   1574  HB  VAL A 104       0.251   2.847  13.739  1.00  0.67           H  
ATOM   1575 1HG1 VAL A 104      -0.006   0.707  12.514  1.00  0.67           H  
ATOM   1576 2HG1 VAL A 104      -1.235   0.853  13.790  1.00  0.67           H  
ATOM   1577 3HG1 VAL A 104      -1.686   1.146  12.096  1.00  0.67           H  
ATOM   1578 1HG2 VAL A 104       0.804   2.773  11.361  1.00  0.67           H  
ATOM   1579 2HG2 VAL A 104      -0.844   3.238  10.959  1.00  0.67           H  
ATOM   1580 3HG2 VAL A 104       0.206   4.371  11.833  1.00  0.67           H  
ATOM   1581  N   ALA A 105      -3.449   2.317  14.627  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -4.027   1.615  15.745  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -3.897   0.133  15.523  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -3.971  -0.344  14.385  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -5.487   1.959  15.931  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -3.927   2.310  13.730  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -3.482   1.887  16.636  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -5.879   1.419  16.785  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -5.553   3.000  16.092  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -6.035   1.684  15.043  1.00  0.66           H  
ATOM   1591  N   ALA A 106      -3.756  -0.591  16.604  1.00  0.67           N  
ATOM   1592  CA  ALA A 106      -3.761  -2.029  16.521  1.00  0.67           C  
ATOM   1593  C   ALA A 106      -4.744  -2.540  17.524  1.00  0.67           C  
ATOM   1594  O   ALA A 106      -4.834  -2.003  18.625  1.00  0.67           O  
ATOM   1595  CB  ALA A 106      -2.386  -2.591  16.767  1.00  0.67           C  
ATOM   1596  H   ALA A 106      -3.637  -0.118  17.502  1.00  0.67           H  
ATOM   1597  HA  ALA A 106      -4.097  -2.322  15.534  1.00  0.67           H  
ATOM   1598 1HB  ALA A 106      -2.448  -3.658  16.692  1.00  0.67           H  
ATOM   1599 2HB  ALA A 106      -1.718  -2.209  16.009  1.00  0.67           H  
ATOM   1600 3HB  ALA A 106      -2.036  -2.299  17.753  1.00  0.67           H  
ATOM   1601  N   VAL A 107      -5.478  -3.566  17.142  1.00  0.72           N  
ATOM   1602  CA  VAL A 107      -6.507  -4.096  18.012  1.00  0.72           C  
ATOM   1603  C   VAL A 107      -6.293  -5.560  18.302  1.00  0.72           C  
ATOM   1604  O   VAL A 107      -6.106  -6.361  17.383  1.00  0.72           O  
ATOM   1605  CB  VAL A 107      -7.888  -3.943  17.336  1.00  0.72           C  
ATOM   1606  CG1 VAL A 107      -8.990  -4.481  18.244  1.00  0.72           C  
ATOM   1607  CG2 VAL A 107      -8.162  -2.476  16.975  1.00  0.72           C  
ATOM   1608  H   VAL A 107      -5.327  -3.954  16.209  1.00  0.72           H  
ATOM   1609  HA  VAL A 107      -6.494  -3.550  18.953  1.00  0.72           H  
ATOM   1610  HB  VAL A 107      -7.894  -4.545  16.425  1.00  0.72           H  
ATOM   1611 1HG1 VAL A 107      -9.940  -4.393  17.730  1.00  0.72           H  
ATOM   1612 2HG1 VAL A 107      -8.815  -5.510  18.482  1.00  0.72           H  
ATOM   1613 3HG1 VAL A 107      -9.015  -3.903  19.171  1.00  0.72           H  
ATOM   1614 1HG2 VAL A 107      -9.129  -2.401  16.484  1.00  0.72           H  
ATOM   1615 2HG2 VAL A 107      -8.175  -1.889  17.875  1.00  0.72           H  
ATOM   1616 3HG2 VAL A 107      -7.388  -2.107  16.303  1.00  0.72           H  
ATOM   1617  N   THR A 108      -6.349  -5.917  19.571  1.00  0.79           N  
ATOM   1618  CA  THR A 108      -6.237  -7.310  19.942  1.00  0.79           C  
ATOM   1619  C   THR A 108      -7.285  -7.591  21.013  1.00  0.79           C  
ATOM   1620  O   THR A 108      -8.191  -6.783  21.230  1.00  0.79           O  
ATOM   1621  CB  THR A 108      -4.817  -7.695  20.412  1.00  0.79           C  
ATOM   1622  OG1 THR A 108      -4.740  -9.103  20.505  1.00  0.79           O  
ATOM   1623  CG2 THR A 108      -4.474  -7.072  21.782  1.00  0.79           C  
ATOM   1624  H   THR A 108      -6.466  -5.203  20.288  1.00  0.79           H  
ATOM   1625  HA  THR A 108      -6.462  -7.930  19.081  1.00  0.79           H  
ATOM   1626  HB  THR A 108      -4.109  -7.366  19.670  1.00  0.79           H  
ATOM   1627  HG1 THR A 108      -4.586  -9.445  19.576  1.00  0.79           H  
ATOM   1628 1HG2 THR A 108      -3.460  -7.365  22.072  1.00  0.79           H  
ATOM   1629 2HG2 THR A 108      -4.536  -5.995  21.693  1.00  0.79           H  
ATOM   1630 3HG2 THR A 108      -5.159  -7.394  22.553  1.00  0.79           H  
ATOM   1631  N   GLY A 109      -7.177  -8.744  21.636  1.00  0.87           N  
ATOM   1632  CA  GLY A 109      -8.130  -9.239  22.620  1.00  0.87           C  
ATOM   1633  C   GLY A 109      -8.840 -10.395  21.958  1.00  0.87           C  
ATOM   1634  O   GLY A 109      -8.469 -10.760  20.840  1.00  0.87           O  
ATOM   1635  H   GLY A 109      -6.369  -9.292  21.378  1.00  0.87           H  
ATOM   1636 1HA  GLY A 109      -7.618  -9.568  23.526  1.00  0.87           H  
ATOM   1637 2HA  GLY A 109      -8.830  -8.468  22.897  1.00  0.87           H  
ATOM   1638  N   SER A 110      -9.819 -10.997  22.620  1.00  0.94           N  
ATOM   1639  CA  SER A 110     -10.463 -12.164  22.035  1.00  0.94           C  
ATOM   1640  C   SER A 110     -11.833 -11.829  21.417  1.00  0.94           C  
ATOM   1641  O   SER A 110     -11.926 -11.403  20.255  1.00  0.94           O  
ATOM   1642  CB  SER A 110     -10.579 -13.251  23.101  1.00  0.94           C  
ATOM   1643  OG  SER A 110     -11.423 -12.854  24.151  1.00  0.94           O  
ATOM   1644  H   SER A 110     -10.105 -10.675  23.547  1.00  0.94           H  
ATOM   1645  HA  SER A 110      -9.823 -12.549  21.241  1.00  0.94           H  
ATOM   1646 1HB  SER A 110     -10.967 -14.151  22.639  1.00  0.94           H  
ATOM   1647 2HB  SER A 110      -9.591 -13.483  23.493  1.00  0.94           H  
ATOM   1648  HG  SER A 110     -11.035 -12.018  24.521  1.00  0.94           H  
ATOM   1649  N   SER A 111     -12.899 -12.021  22.180  1.00  0.99           N  
ATOM   1650  CA  SER A 111     -14.221 -11.756  21.659  1.00  0.99           C  
ATOM   1651  C   SER A 111     -14.313 -10.282  21.295  1.00  0.99           C  
ATOM   1652  O   SER A 111     -13.864  -9.428  22.052  1.00  0.99           O  
ATOM   1653  CB  SER A 111     -15.264 -12.120  22.700  1.00  0.99           C  
ATOM   1654  OG  SER A 111     -16.567 -11.874  22.233  1.00  0.99           O  
ATOM   1655  H   SER A 111     -12.767 -12.353  23.120  1.00  0.99           H  
ATOM   1656  HA  SER A 111     -14.379 -12.356  20.762  1.00  0.99           H  
ATOM   1657 1HB  SER A 111     -15.162 -13.174  22.969  1.00  0.99           H  
ATOM   1658 2HB  SER A 111     -15.085 -11.538  23.603  1.00  0.99           H  
ATOM   1659  HG  SER A 111     -16.570 -10.950  21.952  1.00  0.99           H  
ATOM   1660  N   GLY A 112     -14.895  -9.975  20.145  1.00  1.00           N  
ATOM   1661  CA  GLY A 112     -15.083  -8.580  19.743  1.00  1.00           C  
ATOM   1662  C   GLY A 112     -13.884  -7.898  19.061  1.00  1.00           C  
ATOM   1663  O   GLY A 112     -14.004  -6.740  18.660  1.00  1.00           O  
ATOM   1664  H   GLY A 112     -15.225 -10.720  19.546  1.00  1.00           H  
ATOM   1665 1HA  GLY A 112     -15.944  -8.525  19.077  1.00  1.00           H  
ATOM   1666 2HA  GLY A 112     -15.351  -8.002  20.627  1.00  1.00           H  
ATOM   1667  N   LYS A 113     -12.750  -8.593  18.877  1.00  0.97           N  
ATOM   1668  CA  LYS A 113     -11.581  -7.955  18.239  1.00  0.97           C  
ATOM   1669  C   LYS A 113     -11.924  -7.346  16.875  1.00  0.97           C  
ATOM   1670  O   LYS A 113     -11.625  -6.174  16.613  1.00  0.97           O  
ATOM   1671  CB  LYS A 113     -10.443  -8.978  18.073  1.00  0.97           C  
ATOM   1672  CG  LYS A 113      -9.162  -8.465  17.379  1.00  0.97           C  
ATOM   1673  CD  LYS A 113      -8.036  -9.533  17.342  1.00  0.97           C  
ATOM   1674  CE  LYS A 113      -8.299 -10.623  16.315  1.00  0.97           C  
ATOM   1675  NZ  LYS A 113      -9.213 -11.689  16.838  1.00  0.97           N  
ATOM   1676  H   LYS A 113     -12.665  -9.551  19.232  1.00  0.97           H  
ATOM   1677  HA  LYS A 113     -11.232  -7.151  18.889  1.00  0.97           H  
ATOM   1678 1HB  LYS A 113     -10.152  -9.350  19.062  1.00  0.97           H  
ATOM   1679 2HB  LYS A 113     -10.806  -9.833  17.505  1.00  0.97           H  
ATOM   1680 1HG  LYS A 113      -9.394  -8.157  16.355  1.00  0.97           H  
ATOM   1681 2HG  LYS A 113      -8.782  -7.619  17.913  1.00  0.97           H  
ATOM   1682 1HD  LYS A 113      -7.091  -9.045  17.084  1.00  0.97           H  
ATOM   1683 2HD  LYS A 113      -7.932  -9.989  18.329  1.00  0.97           H  
ATOM   1684 1HE  LYS A 113      -8.753 -10.172  15.438  1.00  0.97           H  
ATOM   1685 2HE  LYS A 113      -7.351 -11.075  16.026  1.00  0.97           H  
ATOM   1686 1HZ  LYS A 113      -9.367 -12.381  16.125  1.00  0.97           H  
ATOM   1687 2HZ  LYS A 113      -8.799 -12.129  17.649  1.00  0.97           H  
ATOM   1688 3HZ  LYS A 113     -10.098 -11.274  17.096  1.00  0.97           H  
ATOM   1689  N   THR A 114     -12.588  -8.134  16.028  1.00  0.91           N  
ATOM   1690  CA  THR A 114     -12.956  -7.691  14.688  1.00  0.91           C  
ATOM   1691  C   THR A 114     -13.934  -6.533  14.751  1.00  0.91           C  
ATOM   1692  O   THR A 114     -13.827  -5.566  13.993  1.00  0.91           O  
ATOM   1693  CB  THR A 114     -13.561  -8.834  13.862  1.00  0.91           C  
ATOM   1694  OG1 THR A 114     -12.583  -9.892  13.713  1.00  0.91           O  
ATOM   1695  CG2 THR A 114     -13.991  -8.313  12.489  1.00  0.91           C  
ATOM   1696  H   THR A 114     -12.820  -9.071  16.317  1.00  0.91           H  
ATOM   1697  HA  THR A 114     -12.057  -7.343  14.181  1.00  0.91           H  
ATOM   1698  HB  THR A 114     -14.435  -9.232  14.376  1.00  0.91           H  
ATOM   1699  HG1 THR A 114     -11.678  -9.504  13.565  1.00  0.91           H  
ATOM   1700 1HG2 THR A 114     -14.422  -9.126  11.909  1.00  0.91           H  
ATOM   1701 2HG2 THR A 114     -14.732  -7.521  12.614  1.00  0.91           H  
ATOM   1702 3HG2 THR A 114     -13.117  -7.917  11.969  1.00  0.91           H  
ATOM   1703  N   THR A 115     -14.901  -6.636  15.655  1.00  0.84           N  
ATOM   1704  CA  THR A 115     -15.907  -5.602  15.792  1.00  0.84           C  
ATOM   1705  C   THR A 115     -15.261  -4.275  16.156  1.00  0.84           C  
ATOM   1706  O   THR A 115     -15.582  -3.248  15.558  1.00  0.84           O  
ATOM   1707  CB  THR A 115     -16.962  -5.987  16.834  1.00  0.84           C  
ATOM   1708  OG1 THR A 115     -17.662  -7.171  16.405  1.00  0.84           O  
ATOM   1709  CG2 THR A 115     -17.925  -4.845  17.020  1.00  0.84           C  
ATOM   1710  H   THR A 115     -14.922  -7.440  16.263  1.00  0.84           H  
ATOM   1711  HA  THR A 115     -16.408  -5.478  14.832  1.00  0.84           H  
ATOM   1712  HB  THR A 115     -16.473  -6.192  17.786  1.00  0.84           H  
ATOM   1713  HG1 THR A 115     -18.388  -7.349  17.013  1.00  0.84           H  
ATOM   1714 1HG2 THR A 115     -18.661  -5.109  17.764  1.00  0.84           H  
ATOM   1715 2HG2 THR A 115     -17.368  -3.974  17.354  1.00  0.84           H  
ATOM   1716 3HG2 THR A 115     -18.424  -4.620  16.080  1.00  0.84           H  
ATOM   1717  N   VAL A 116     -14.323  -4.290  17.103  1.00  0.77           N  
ATOM   1718  CA  VAL A 116     -13.647  -3.058  17.476  1.00  0.77           C  
ATOM   1719  C   VAL A 116     -12.891  -2.486  16.289  1.00  0.77           C  
ATOM   1720  O   VAL A 116     -12.919  -1.276  16.071  1.00  0.77           O  
ATOM   1721  CB  VAL A 116     -12.703  -3.255  18.659  1.00  0.77           C  
ATOM   1722  CG1 VAL A 116     -11.855  -1.987  18.860  1.00  0.77           C  
ATOM   1723  CG2 VAL A 116     -13.513  -3.502  19.893  1.00  0.77           C  
ATOM   1724  H   VAL A 116     -14.090  -5.165  17.575  1.00  0.77           H  
ATOM   1725  HA  VAL A 116     -14.406  -2.338  17.782  1.00  0.77           H  
ATOM   1726  HB  VAL A 116     -12.051  -4.100  18.466  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 116     -11.199  -2.140  19.697  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 116     -11.264  -1.795  17.963  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 116     -12.507  -1.137  19.055  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 116     -12.848  -3.632  20.739  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 116     -14.160  -2.644  20.069  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 116     -14.121  -4.395  19.758  1.00  0.77           H  
ATOM   1733  N   LYS A 117     -12.203  -3.333  15.515  1.00  0.72           N  
ATOM   1734  CA  LYS A 117     -11.522  -2.837  14.322  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -12.487  -2.113  13.385  1.00  0.72           C  
ATOM   1736  O   LYS A 117     -12.191  -1.008  12.917  1.00  0.72           O  
ATOM   1737  CB  LYS A 117     -10.827  -3.969  13.567  1.00  0.72           C  
ATOM   1738  CG  LYS A 117     -10.102  -3.545  12.253  1.00  0.72           C  
ATOM   1739  CD  LYS A 117     -10.902  -3.877  10.972  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -11.069  -5.350  10.797  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.694  -5.711   9.512  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -12.166  -4.327  15.752  1.00  0.72           H  
ATOM   1743  HA  LYS A 117     -10.768  -2.122  14.639  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117     -10.093  -4.432  14.223  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -11.553  -4.736  13.307  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -9.988  -2.474  12.257  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -9.113  -3.993  12.196  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -11.886  -3.409  10.995  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117     -10.375  -3.527  10.109  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117     -10.107  -5.816  10.846  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.699  -5.720  11.611  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.787  -6.712   9.471  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.622  -5.266   9.434  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -11.081  -5.399   8.734  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -13.651  -2.723  13.120  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -14.630  -2.108  12.226  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -15.171  -0.799  12.807  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -15.376   0.182  12.078  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -15.781  -3.089  11.956  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -15.435  -4.304  11.061  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -15.170  -3.924   9.619  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -15.998  -3.252   9.049  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -14.149  -4.310   9.080  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -13.842  -3.637  13.537  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -14.136  -1.882  11.282  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -16.141  -3.482  12.909  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -16.611  -2.555  11.493  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -14.545  -4.790  11.468  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -16.255  -5.019  11.104  1.00  0.68           H  
ATOM   1770  N   MET A 119     -15.388  -0.767  14.123  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -15.860   0.445  14.775  1.00  0.65           C  
ATOM   1772  C   MET A 119     -14.836   1.553  14.694  1.00  0.65           C  
ATOM   1773  O   MET A 119     -15.164   2.694  14.367  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -16.166   0.180  16.230  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -17.355  -0.643  16.516  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -17.446  -0.950  18.219  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -19.072  -1.556  18.409  1.00  0.65           C  
ATOM   1778  H   MET A 119     -15.234  -1.611  14.677  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -16.759   0.779  14.269  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -15.316  -0.322  16.680  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -16.295   1.128  16.747  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -18.237  -0.108  16.232  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -17.325  -1.582  15.976  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -19.258  -1.785  19.446  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -19.784  -0.803  18.069  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -19.176  -2.448  17.828  1.00  0.65           H  
ATOM   1787  N   LEU A 120     -13.581   1.215  14.964  1.00  0.63           N  
ATOM   1788  CA  LEU A 120     -12.538   2.215  14.972  1.00  0.63           C  
ATOM   1789  C   LEU A 120     -12.333   2.745  13.575  1.00  0.63           C  
ATOM   1790  O   LEU A 120     -12.214   3.955  13.378  1.00  0.63           O  
ATOM   1791  CB  LEU A 120     -11.245   1.648  15.553  1.00  0.63           C  
ATOM   1792  CG  LEU A 120     -10.131   2.645  15.673  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120     -10.617   3.814  16.512  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -8.949   1.991  16.351  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -13.354   0.255  15.209  1.00  0.63           H  
ATOM   1796  HA  LEU A 120     -12.857   3.039  15.605  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120     -11.455   1.245  16.545  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120     -10.908   0.828  14.915  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -9.851   3.006  14.698  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -9.827   4.542  16.615  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120     -11.475   4.281  16.026  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120     -10.912   3.459  17.491  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -8.158   2.721  16.452  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -9.244   1.636  17.339  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -8.607   1.155  15.758  1.00  0.63           H  
ATOM   1806  N   ALA A 121     -12.311   1.856  12.582  1.00  0.63           N  
ATOM   1807  CA  ALA A 121     -12.152   2.328  11.224  1.00  0.63           C  
ATOM   1808  C   ALA A 121     -13.311   3.249  10.857  1.00  0.63           C  
ATOM   1809  O   ALA A 121     -13.100   4.317  10.286  1.00  0.63           O  
ATOM   1810  CB  ALA A 121     -12.090   1.156  10.260  1.00  0.63           C  
ATOM   1811  H   ALA A 121     -12.397   0.856  12.768  1.00  0.63           H  
ATOM   1812  HA  ALA A 121     -11.229   2.897  11.168  1.00  0.63           H  
ATOM   1813 1HB  ALA A 121     -11.955   1.525   9.248  1.00  0.63           H  
ATOM   1814 2HB  ALA A 121     -11.250   0.510  10.531  1.00  0.63           H  
ATOM   1815 3HB  ALA A 121     -13.020   0.586  10.325  1.00  0.63           H  
ATOM   1816  N   SER A 122     -14.536   2.888  11.263  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -15.704   3.696  10.941  1.00  0.63           C  
ATOM   1818  C   SER A 122     -15.601   5.080  11.563  1.00  0.63           C  
ATOM   1819  O   SER A 122     -15.985   6.074  10.946  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -16.961   2.990  11.390  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -17.120   1.790  10.660  1.00  0.63           O  
ATOM   1822  H   SER A 122     -14.682   2.003  11.751  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -15.749   3.810   9.860  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -16.896   2.772  12.452  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -17.825   3.638  11.238  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -16.467   1.156  11.050  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -15.079   5.157  12.786  1.00  0.65           N  
ATOM   1828  CA  ILE A 123     -14.902   6.444  13.441  1.00  0.65           C  
ATOM   1829  C   ILE A 123     -13.841   7.290  12.768  1.00  0.65           C  
ATOM   1830  O   ILE A 123     -14.049   8.468  12.464  1.00  0.65           O  
ATOM   1831  CB  ILE A 123     -14.479   6.294  14.902  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123     -15.567   5.677  15.799  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123     -14.114   7.647  15.387  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123     -14.999   5.258  17.157  1.00  0.65           C  
ATOM   1835  H   ILE A 123     -14.815   4.298  13.271  1.00  0.65           H  
ATOM   1836  HA  ILE A 123     -15.817   6.992  13.375  1.00  0.65           H  
ATOM   1837  HB  ILE A 123     -13.608   5.636  14.972  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123     -16.357   6.406  15.971  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123     -16.001   4.810  15.309  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123     -13.810   7.566  16.388  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123     -13.306   8.052  14.787  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123     -14.970   8.299  15.308  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123     -15.776   4.831  17.775  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123     -14.217   4.519  17.005  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123     -14.577   6.120  17.656  1.00  0.65           H  
ATOM   1846  N   LEU A 124     -12.705   6.683  12.493  1.00  0.67           N  
ATOM   1847  CA  LEU A 124     -11.604   7.393  11.885  1.00  0.67           C  
ATOM   1848  C   LEU A 124     -11.993   7.898  10.484  1.00  0.67           C  
ATOM   1849  O   LEU A 124     -11.584   8.991  10.075  1.00  0.67           O  
ATOM   1850  CB  LEU A 124     -10.401   6.465  11.866  1.00  0.67           C  
ATOM   1851  CG  LEU A 124      -9.789   6.115  13.201  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124      -8.761   5.031  12.976  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124      -9.179   7.333  13.803  1.00  0.67           C  
ATOM   1854  H   LEU A 124     -12.588   5.697  12.738  1.00  0.67           H  
ATOM   1855  HA  LEU A 124     -11.366   8.254  12.507  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124     -10.721   5.517  11.440  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124      -9.622   6.904  11.252  1.00  0.67           H  
ATOM   1858  HG  LEU A 124     -10.559   5.733  13.870  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124      -8.313   4.739  13.916  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124      -9.266   4.182  12.535  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124      -7.991   5.384  12.302  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124      -8.751   7.096  14.761  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124      -8.408   7.716  13.141  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124      -9.942   8.065  13.928  1.00  0.67           H  
ATOM   1865  N   ARG A 125     -12.866   7.153   9.796  1.00  0.70           N  
ATOM   1866  CA  ARG A 125     -13.366   7.516   8.471  1.00  0.70           C  
ATOM   1867  C   ARG A 125     -14.265   8.761   8.469  1.00  0.70           C  
ATOM   1868  O   ARG A 125     -14.589   9.279   7.398  1.00  0.70           O  
ATOM   1869  CB  ARG A 125     -14.045   6.325   7.800  1.00  0.70           C  
ATOM   1870  CG  ARG A 125     -13.019   5.260   7.347  1.00  0.70           C  
ATOM   1871  CD  ARG A 125     -13.595   3.975   6.857  1.00  0.70           C  
ATOM   1872  NE  ARG A 125     -12.526   3.010   6.438  1.00  0.70           N  
ATOM   1873  CZ  ARG A 125     -12.683   1.683   6.306  1.00  0.70           C  
ATOM   1874  NH1 ARG A 125     -13.840   1.102   6.560  1.00  0.70           N  
ATOM   1875  NH2 ARG A 125     -11.645   0.975   5.919  1.00  0.70           N  
ATOM   1876  H   ARG A 125     -13.155   6.252  10.176  1.00  0.70           H  
ATOM   1877  HA  ARG A 125     -12.507   7.737   7.858  1.00  0.70           H  
ATOM   1878 1HB  ARG A 125     -14.736   5.856   8.499  1.00  0.70           H  
ATOM   1879 2HB  ARG A 125     -14.613   6.655   6.933  1.00  0.70           H  
ATOM   1880 1HG  ARG A 125     -12.405   5.683   6.550  1.00  0.70           H  
ATOM   1881 2HG  ARG A 125     -12.396   5.041   8.177  1.00  0.70           H  
ATOM   1882 1HD  ARG A 125     -14.175   3.516   7.658  1.00  0.70           H  
ATOM   1883 2HD  ARG A 125     -14.240   4.165   6.001  1.00  0.70           H  
ATOM   1884  HE  ARG A 125     -11.580   3.360   6.208  1.00  0.70           H  
ATOM   1885 1HH1 ARG A 125     -14.630   1.658   6.858  1.00  0.70           H  
ATOM   1886 2HH1 ARG A 125     -13.937   0.099   6.457  1.00  0.70           H  
ATOM   1887 1HH2 ARG A 125     -10.757   1.474   5.729  1.00  0.70           H  
ATOM   1888 2HH2 ARG A 125     -11.720  -0.025   5.805  1.00  0.70           H  
ATOM   1889  N   THR A 126     -14.645   9.279   9.653  1.00  0.72           N  
ATOM   1890  CA  THR A 126     -15.420  10.515   9.698  1.00  0.72           C  
ATOM   1891  C   THR A 126     -14.458  11.706   9.558  1.00  0.72           C  
ATOM   1892  O   THR A 126     -14.888  12.838   9.331  1.00  0.72           O  
ATOM   1893  CB  THR A 126     -16.208  10.691  11.021  1.00  0.72           C  
ATOM   1894  OG1 THR A 126     -15.289  10.804  12.118  1.00  0.72           O  
ATOM   1895  CG2 THR A 126     -17.138   9.514  11.284  1.00  0.72           C  
ATOM   1896  H   THR A 126     -14.381   8.832  10.532  1.00  0.72           H  
ATOM   1897  HA  THR A 126     -16.119  10.529   8.863  1.00  0.72           H  
ATOM   1898  HB  THR A 126     -16.799  11.602  10.962  1.00  0.72           H  
ATOM   1899  HG1 THR A 126     -14.780   9.971  12.198  1.00  0.72           H  
ATOM   1900 1HG2 THR A 126     -17.670   9.683  12.219  1.00  0.72           H  
ATOM   1901 2HG2 THR A 126     -17.854   9.420  10.470  1.00  0.72           H  
ATOM   1902 3HG2 THR A 126     -16.551   8.600  11.358  1.00  0.72           H  
ATOM   1903  N   ARG A 127     -13.153  11.443   9.727  1.00  0.73           N  
ATOM   1904  CA  ARG A 127     -12.099  12.447   9.634  1.00  0.73           C  
ATOM   1905  C   ARG A 127     -11.379  12.375   8.277  1.00  0.73           C  
ATOM   1906  O   ARG A 127     -11.110  13.407   7.655  1.00  0.73           O  
ATOM   1907  CB  ARG A 127     -11.107  12.292  10.782  1.00  0.73           C  
ATOM   1908  CG  ARG A 127      -9.979  13.318  10.798  1.00  0.73           C  
ATOM   1909  CD  ARG A 127      -9.079  13.156  11.981  1.00  0.73           C  
ATOM   1910  NE  ARG A 127      -8.387  11.876  11.975  1.00  0.73           N  
ATOM   1911  CZ  ARG A 127      -7.640  11.414  12.995  1.00  0.73           C  
ATOM   1912  NH1 ARG A 127      -7.478  12.146  14.066  1.00  0.73           N  
ATOM   1913  NH2 ARG A 127      -7.066  10.234  12.924  1.00  0.73           N  
ATOM   1914  H   ARG A 127     -12.859  10.489   9.911  1.00  0.73           H  
ATOM   1915  HA  ARG A 127     -12.556  13.432   9.723  1.00  0.73           H  
ATOM   1916 1HB  ARG A 127     -11.636  12.357  11.732  1.00  0.73           H  
ATOM   1917 2HB  ARG A 127     -10.650  11.303  10.733  1.00  0.73           H  
ATOM   1918 1HG  ARG A 127      -9.379  13.198   9.894  1.00  0.73           H  
ATOM   1919 2HG  ARG A 127     -10.403  14.322  10.821  1.00  0.73           H  
ATOM   1920 1HD  ARG A 127      -8.329  13.947  11.977  1.00  0.73           H  
ATOM   1921 2HD  ARG A 127      -9.665  13.221  12.899  1.00  0.73           H  
ATOM   1922  HE  ARG A 127      -8.491  11.285  11.157  1.00  0.73           H  
ATOM   1923 1HH1 ARG A 127      -7.909  13.061  14.118  1.00  0.73           H  
ATOM   1924 2HH1 ARG A 127      -6.895  11.791  14.843  1.00  0.73           H  
ATOM   1925 1HH2 ARG A 127      -7.179   9.661  12.098  1.00  0.73           H  
ATOM   1926 2HH2 ARG A 127      -6.516   9.906  13.712  1.00  0.73           H  
ATOM   1927  N   GLY A 128     -11.072  11.156   7.814  1.00  0.72           N  
ATOM   1928  CA  GLY A 128     -10.346  10.994   6.544  1.00  0.72           C  
ATOM   1929  C   GLY A 128     -10.167   9.532   6.128  1.00  0.72           C  
ATOM   1930  O   GLY A 128     -10.653   8.627   6.784  1.00  0.72           O  
ATOM   1931  H   GLY A 128     -11.319  10.343   8.376  1.00  0.72           H  
ATOM   1932 1HA  GLY A 128     -10.875  11.530   5.756  1.00  0.72           H  
ATOM   1933 2HA  GLY A 128      -9.365  11.461   6.637  1.00  0.72           H  
ATOM   1934  N   SER A 129      -9.490   9.288   5.008  1.00  0.72           N  
ATOM   1935  CA  SER A 129      -9.332   7.910   4.526  1.00  0.72           C  
ATOM   1936  C   SER A 129      -8.614   7.010   5.542  1.00  0.72           C  
ATOM   1937  O   SER A 129      -7.554   7.386   6.074  1.00  0.72           O  
ATOM   1938  CB  SER A 129      -8.568   7.927   3.219  1.00  0.72           C  
ATOM   1939  OG  SER A 129      -9.284   8.595   2.221  1.00  0.72           O  
ATOM   1940  H   SER A 129      -9.091  10.055   4.483  1.00  0.72           H  
ATOM   1941  HA  SER A 129     -10.325   7.495   4.347  1.00  0.72           H  
ATOM   1942 1HB  SER A 129      -7.617   8.422   3.372  1.00  0.72           H  
ATOM   1943 2HB  SER A 129      -8.361   6.911   2.901  1.00  0.72           H  
ATOM   1944  HG  SER A 129      -8.704   8.612   1.448  1.00  0.72           H  
ATOM   1945  N   VAL A 130      -9.168   5.805   5.764  1.00  0.72           N  
ATOM   1946  CA  VAL A 130      -8.581   4.852   6.712  1.00  0.72           C  
ATOM   1947  C   VAL A 130      -8.399   3.475   6.130  1.00  0.72           C  
ATOM   1948  O   VAL A 130      -9.351   2.881   5.597  1.00  0.72           O  
ATOM   1949  CB  VAL A 130      -9.462   4.677   7.941  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130      -8.856   3.687   8.955  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130      -9.680   5.953   8.542  1.00  0.72           C  
ATOM   1952  H   VAL A 130     -10.023   5.567   5.283  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -7.616   5.235   7.020  1.00  0.72           H  
ATOM   1954  HB  VAL A 130     -10.384   4.260   7.634  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130      -9.523   3.588   9.798  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130      -8.720   2.715   8.498  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130      -7.894   4.060   9.302  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130     -10.322   5.798   9.342  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130      -8.746   6.384   8.869  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130     -10.146   6.604   7.848  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -7.189   2.966   6.286  1.00  0.74           N  
ATOM   1962  CA  HIS A 131      -6.827   1.631   5.856  1.00  0.74           C  
ATOM   1963  C   HIS A 131      -7.094   0.657   6.971  1.00  0.74           C  
ATOM   1964  O   HIS A 131      -6.834   0.962   8.133  1.00  0.74           O  
ATOM   1965  CB  HIS A 131      -5.383   1.580   5.455  1.00  0.74           C  
ATOM   1966  CG  HIS A 131      -4.936   0.309   4.884  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131      -5.469  -0.215   3.726  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131      -3.942  -0.523   5.250  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131      -4.827  -1.324   3.421  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131      -3.894  -1.519   4.327  1.00  0.74           N  
ATOM   1971  H   HIS A 131      -6.492   3.543   6.763  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -7.431   1.340   4.999  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131      -5.177   2.347   4.760  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131      -4.785   1.779   6.337  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131      -3.276  -0.414   6.107  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -5.023  -1.960   2.557  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131      -3.207  -2.273   4.346  1.00  0.74           H  
ATOM   1978  N   ALA A 132      -7.583  -0.515   6.643  1.00  0.80           N  
ATOM   1979  CA  ALA A 132      -7.832  -1.460   7.704  1.00  0.80           C  
ATOM   1980  C   ALA A 132      -7.666  -2.883   7.223  1.00  0.80           C  
ATOM   1981  O   ALA A 132      -7.804  -3.170   6.031  1.00  0.80           O  
ATOM   1982  CB  ALA A 132      -9.231  -1.239   8.269  1.00  0.80           C  
ATOM   1983  H   ALA A 132      -7.778  -0.743   5.677  1.00  0.80           H  
ATOM   1984  HA  ALA A 132      -7.097  -1.289   8.483  1.00  0.80           H  
ATOM   1985 1HB  ALA A 132      -9.381  -1.918   9.080  1.00  0.80           H  
ATOM   1986 2HB  ALA A 132      -9.319  -0.215   8.637  1.00  0.80           H  
ATOM   1987 3HB  ALA A 132      -9.974  -1.414   7.496  1.00  0.80           H  
ATOM   1988  N   THR A 133      -7.405  -3.779   8.164  1.00  0.89           N  
ATOM   1989  CA  THR A 133      -7.284  -5.191   7.809  1.00  0.89           C  
ATOM   1990  C   THR A 133      -8.538  -5.652   7.061  1.00  0.89           C  
ATOM   1991  O   THR A 133      -9.672  -5.426   7.514  1.00  0.89           O  
ATOM   1992  CB  THR A 133      -7.080  -6.088   9.054  1.00  0.89           C  
ATOM   1993  OG1 THR A 133      -5.911  -5.678   9.774  1.00  0.89           O  
ATOM   1994  CG2 THR A 133      -6.912  -7.546   8.634  1.00  0.89           C  
ATOM   1995  H   THR A 133      -7.263  -3.445   9.121  1.00  0.89           H  
ATOM   1996  HA  THR A 133      -6.427  -5.317   7.146  1.00  0.89           H  
ATOM   1997  HB  THR A 133      -7.943  -6.005   9.710  1.00  0.89           H  
ATOM   1998  HG1 THR A 133      -5.148  -5.740   9.182  1.00  0.89           H  
ATOM   1999 1HG2 THR A 133      -6.761  -8.170   9.515  1.00  0.89           H  
ATOM   2000 2HG2 THR A 133      -7.796  -7.891   8.101  1.00  0.89           H  
ATOM   2001 3HG2 THR A 133      -6.050  -7.619   7.982  1.00  0.89           H  
ATOM   2002  N   ARG A 134      -8.320  -6.308   5.917  1.00  1.00           N  
ATOM   2003  CA  ARG A 134      -9.402  -6.827   5.089  1.00  1.00           C  
ATOM   2004  C   ARG A 134      -9.512  -8.326   5.309  1.00  1.00           C  
ATOM   2005  O   ARG A 134      -8.514  -8.962   5.663  1.00  1.00           O  
ATOM   2006  CB  ARG A 134      -9.130  -6.610   3.606  1.00  1.00           C  
ATOM   2007  CG  ARG A 134      -9.042  -5.173   3.139  1.00  1.00           C  
ATOM   2008  CD  ARG A 134      -8.911  -5.095   1.636  1.00  1.00           C  
ATOM   2009  NE  ARG A 134      -7.683  -5.724   1.106  1.00  1.00           N  
ATOM   2010  CZ  ARG A 134      -7.673  -6.915   0.450  1.00  1.00           C  
ATOM   2011  NH1 ARG A 134      -8.797  -7.587   0.273  1.00  1.00           N  
ATOM   2012  NH2 ARG A 134      -6.544  -7.407  -0.020  1.00  1.00           N  
ATOM   2013  H   ARG A 134      -7.365  -6.440   5.616  1.00  1.00           H  
ATOM   2014  HA  ARG A 134     -10.339  -6.346   5.370  1.00  1.00           H  
ATOM   2015 1HB  ARG A 134      -8.198  -7.085   3.340  1.00  1.00           H  
ATOM   2016 2HB  ARG A 134      -9.914  -7.092   3.024  1.00  1.00           H  
ATOM   2017 1HG  ARG A 134      -9.944  -4.639   3.437  1.00  1.00           H  
ATOM   2018 2HG  ARG A 134      -8.169  -4.692   3.592  1.00  1.00           H  
ATOM   2019 1HD  ARG A 134      -9.767  -5.589   1.179  1.00  1.00           H  
ATOM   2020 2HD  ARG A 134      -8.904  -4.048   1.339  1.00  1.00           H  
ATOM   2021  HE  ARG A 134      -6.777  -5.228   1.208  1.00  1.00           H  
ATOM   2022 1HH1 ARG A 134      -9.667  -7.219   0.629  1.00  1.00           H  
ATOM   2023 2HH1 ARG A 134      -8.784  -8.470  -0.217  1.00  1.00           H  
ATOM   2024 1HH2 ARG A 134      -5.663  -6.882   0.101  1.00  1.00           H  
ATOM   2025 2HH2 ARG A 134      -6.535  -8.284  -0.509  1.00  1.00           H  
ATOM   2026  N   GLY A 135     -10.705  -8.892   5.122  1.00  1.12           N  
ATOM   2027  CA  GLY A 135     -10.844 -10.340   5.209  1.00  1.12           C  
ATOM   2028  C   GLY A 135     -10.347 -10.821   6.557  1.00  1.12           C  
ATOM   2029  O   GLY A 135     -10.787 -10.346   7.602  1.00  1.12           O  
ATOM   2030  H   GLY A 135     -11.505  -8.324   4.879  1.00  1.12           H  
ATOM   2031 1HA  GLY A 135     -11.890 -10.620   5.077  1.00  1.12           H  
ATOM   2032 2HA  GLY A 135     -10.273 -10.814   4.411  1.00  1.12           H  
ATOM   2033  N   ASN A 136      -9.433 -11.781   6.508  1.00  1.21           N  
ATOM   2034  CA  ASN A 136      -8.811 -12.363   7.684  1.00  1.21           C  
ATOM   2035  C   ASN A 136      -7.305 -12.242   7.505  1.00  1.21           C  
ATOM   2036  O   ASN A 136      -6.526 -13.087   7.954  1.00  1.21           O  
ATOM   2037  CB  ASN A 136      -9.231 -13.809   7.879  1.00  1.21           C  
ATOM   2038  CG  ASN A 136     -10.701 -13.962   8.218  1.00  1.21           C  
ATOM   2039  OD1 ASN A 136     -11.122 -13.731   9.358  1.00  1.21           O  
ATOM   2040  ND2 ASN A 136     -11.486 -14.353   7.242  1.00  1.21           N  
ATOM   2041  H   ASN A 136      -9.138 -12.112   5.601  1.00  1.21           H  
ATOM   2042  HA  ASN A 136      -9.088 -11.783   8.567  1.00  1.21           H  
ATOM   2043 1HB  ASN A 136      -9.019 -14.374   6.971  1.00  1.21           H  
ATOM   2044 2HB  ASN A 136      -8.639 -14.249   8.682  1.00  1.21           H  
ATOM   2045 1HD2 ASN A 136     -12.466 -14.474   7.408  1.00  1.21           H  
ATOM   2046 2HD2 ASN A 136     -11.107 -14.535   6.337  1.00  1.21           H  
ATOM   2047  N   LEU A 137      -6.884 -11.160   6.857  1.00  1.26           N  
ATOM   2048  CA  LEU A 137      -5.472 -10.942   6.576  1.00  1.26           C  
ATOM   2049  C   LEU A 137      -4.695 -10.469   7.778  1.00  1.26           C  
ATOM   2050  O   LEU A 137      -4.298  -9.311   7.873  1.00  1.26           O  
ATOM   2051  CB  LEU A 137      -5.295  -9.920   5.449  1.00  1.26           C  
ATOM   2052  CG  LEU A 137      -5.849 -10.344   4.092  1.00  1.26           C  
ATOM   2053  CD1 LEU A 137      -5.708  -9.197   3.104  1.00  1.26           C  
ATOM   2054  CD2 LEU A 137      -5.083 -11.573   3.617  1.00  1.26           C  
ATOM   2055  H   LEU A 137      -7.563 -10.474   6.520  1.00  1.26           H  
ATOM   2056  HA  LEU A 137      -5.043 -11.889   6.252  1.00  1.26           H  
ATOM   2057 1HB  LEU A 137      -5.806  -9.002   5.736  1.00  1.26           H  
ATOM   2058 2HB  LEU A 137      -4.232  -9.700   5.334  1.00  1.26           H  
ATOM   2059  HG  LEU A 137      -6.911 -10.581   4.187  1.00  1.26           H  
ATOM   2060 1HD1 LEU A 137      -6.108  -9.497   2.138  1.00  1.26           H  
ATOM   2061 2HD1 LEU A 137      -6.258  -8.338   3.474  1.00  1.26           H  
ATOM   2062 3HD1 LEU A 137      -4.657  -8.933   2.996  1.00  1.26           H  
ATOM   2063 1HD2 LEU A 137      -5.470 -11.891   2.648  1.00  1.26           H  
ATOM   2064 2HD2 LEU A 137      -4.023 -11.329   3.524  1.00  1.26           H  
ATOM   2065 3HD2 LEU A 137      -5.209 -12.379   4.342  1.00  1.26           H  
ATOM   2066  N   ASN A 138      -4.417 -11.400   8.670  1.00  1.24           N  
ATOM   2067  CA  ASN A 138      -3.689 -11.082   9.883  1.00  1.24           C  
ATOM   2068  C   ASN A 138      -2.446 -11.961  10.104  1.00  1.24           C  
ATOM   2069  O   ASN A 138      -1.997 -12.720   9.227  1.00  1.24           O  
ATOM   2070  CB  ASN A 138      -4.640 -11.165  11.070  1.00  1.24           C  
ATOM   2071  CG  ASN A 138      -5.214 -12.556  11.258  1.00  1.24           C  
ATOM   2072  OD1 ASN A 138      -4.684 -13.546  10.742  1.00  1.24           O  
ATOM   2073  ND2 ASN A 138      -6.302 -12.645  11.985  1.00  1.24           N  
ATOM   2074  H   ASN A 138      -4.804 -12.331   8.510  1.00  1.24           H  
ATOM   2075  HA  ASN A 138      -3.336 -10.053   9.809  1.00  1.24           H  
ATOM   2076 1HB  ASN A 138      -4.150 -10.849  11.989  1.00  1.24           H  
ATOM   2077 2HB  ASN A 138      -5.467 -10.472  10.905  1.00  1.24           H  
ATOM   2078 1HD2 ASN A 138      -6.729 -13.538  12.133  1.00  1.24           H  
ATOM   2079 2HD2 ASN A 138      -6.705 -11.823  12.385  1.00  1.24           H  
ATOM   2080  N   ASN A 139      -1.904 -11.818  11.300  1.00  1.17           N  
ATOM   2081  CA  ASN A 139      -0.744 -12.507  11.833  1.00  1.17           C  
ATOM   2082  C   ASN A 139       0.520 -12.405  10.950  1.00  1.17           C  
ATOM   2083  O   ASN A 139       0.786 -11.346  10.372  1.00  1.17           O  
ATOM   2084  CB  ASN A 139      -1.142 -13.935  12.147  1.00  1.17           C  
ATOM   2085  CG  ASN A 139      -2.295 -13.967  13.173  1.00  1.17           C  
ATOM   2086  OD1 ASN A 139      -2.516 -12.995  13.915  1.00  1.17           O  
ATOM   2087  ND2 ASN A 139      -3.017 -15.059  13.210  1.00  1.17           N  
ATOM   2088  H   ASN A 139      -2.346 -11.157  11.920  1.00  1.17           H  
ATOM   2089  HA  ASN A 139      -0.496 -12.040  12.786  1.00  1.17           H  
ATOM   2090 1HB  ASN A 139      -1.449 -14.456  11.239  1.00  1.17           H  
ATOM   2091 2HB  ASN A 139      -0.299 -14.469  12.575  1.00  1.17           H  
ATOM   2092 1HD2 ASN A 139      -3.776 -15.137  13.854  1.00  1.17           H  
ATOM   2093 2HD2 ASN A 139      -2.803 -15.816  12.593  1.00  1.17           H  
ATOM   2094  N   ASP A 140       1.252 -13.515  10.782  1.00  1.07           N  
ATOM   2095  CA  ASP A 140       2.549 -13.503  10.087  1.00  1.07           C  
ATOM   2096  C   ASP A 140       2.609 -13.077   8.621  1.00  1.07           C  
ATOM   2097  O   ASP A 140       3.604 -12.482   8.212  1.00  1.07           O  
ATOM   2098  CB  ASP A 140       3.227 -14.867  10.204  1.00  1.07           C  
ATOM   2099  CG  ASP A 140       3.762 -15.124  11.602  1.00  1.07           C  
ATOM   2100  OD1 ASP A 140       3.782 -14.194  12.359  1.00  1.07           O  
ATOM   2101  OD2 ASP A 140       4.146 -16.238  11.907  1.00  1.07           O  
ATOM   2102  H   ASP A 140       0.947 -14.373  11.214  1.00  1.07           H  
ATOM   2103  HA  ASP A 140       3.177 -12.801  10.634  1.00  1.07           H  
ATOM   2104 1HB  ASP A 140       2.516 -15.652   9.947  1.00  1.07           H  
ATOM   2105 2HB  ASP A 140       4.051 -14.924   9.490  1.00  1.07           H  
ATOM   2106  N   LEU A 141       1.606 -13.399   7.811  1.00  0.96           N  
ATOM   2107  CA  LEU A 141       1.683 -12.986   6.408  1.00  0.96           C  
ATOM   2108  C   LEU A 141       0.746 -11.815   6.158  1.00  0.96           C  
ATOM   2109  O   LEU A 141       1.052 -10.908   5.375  1.00  0.96           O  
ATOM   2110  CB  LEU A 141       1.346 -14.145   5.459  1.00  0.96           C  
ATOM   2111  CG  LEU A 141       2.270 -15.383   5.541  1.00  0.96           C  
ATOM   2112  CD1 LEU A 141       1.767 -16.444   4.581  1.00  0.96           C  
ATOM   2113  CD2 LEU A 141       3.693 -14.997   5.201  1.00  0.96           C  
ATOM   2114  H   LEU A 141       0.803 -13.895   8.169  1.00  0.96           H  
ATOM   2115  HA  LEU A 141       2.697 -12.657   6.190  1.00  0.96           H  
ATOM   2116 1HB  LEU A 141       0.328 -14.473   5.664  1.00  0.96           H  
ATOM   2117 2HB  LEU A 141       1.384 -13.772   4.433  1.00  0.96           H  
ATOM   2118  HG  LEU A 141       2.239 -15.792   6.551  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 141       2.406 -17.324   4.642  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 141       0.746 -16.719   4.843  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 141       1.788 -16.051   3.565  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 141       4.322 -15.874   5.266  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 141       3.721 -14.605   4.192  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 141       4.048 -14.239   5.902  1.00  0.96           H  
ATOM   2125  N   GLY A 142      -0.409 -11.841   6.817  1.00  0.87           N  
ATOM   2126  CA  GLY A 142      -1.425 -10.843   6.616  1.00  0.87           C  
ATOM   2127  C   GLY A 142      -1.036  -9.462   7.103  1.00  0.87           C  
ATOM   2128  O   GLY A 142      -1.303  -8.475   6.415  1.00  0.87           O  
ATOM   2129  H   GLY A 142      -0.627 -12.561   7.501  1.00  0.87           H  
ATOM   2130 1HA  GLY A 142      -1.682 -10.797   5.557  1.00  0.87           H  
ATOM   2131 2HA  GLY A 142      -2.302 -11.177   7.129  1.00  0.87           H  
ATOM   2132  N   VAL A 143      -0.386  -9.361   8.269  1.00  0.80           N  
ATOM   2133  CA  VAL A 143      -0.045  -8.035   8.744  1.00  0.80           C  
ATOM   2134  C   VAL A 143       0.921  -7.325   7.800  1.00  0.80           C  
ATOM   2135  O   VAL A 143       0.633  -6.189   7.428  1.00  0.80           O  
ATOM   2136  CB  VAL A 143       0.437  -8.058  10.199  1.00  0.80           C  
ATOM   2137  CG1 VAL A 143       0.998  -6.721  10.576  1.00  0.80           C  
ATOM   2138  CG2 VAL A 143      -0.727  -8.394  11.064  1.00  0.80           C  
ATOM   2139  H   VAL A 143      -0.139 -10.173   8.838  1.00  0.80           H  
ATOM   2140  HA  VAL A 143      -0.967  -7.453   8.760  1.00  0.80           H  
ATOM   2141  HB  VAL A 143       1.174  -8.804  10.352  1.00  0.80           H  
ATOM   2142 1HG1 VAL A 143       1.311  -6.759  11.613  1.00  0.80           H  
ATOM   2143 2HG1 VAL A 143       1.856  -6.486   9.945  1.00  0.80           H  
ATOM   2144 3HG1 VAL A 143       0.236  -5.960  10.445  1.00  0.80           H  
ATOM   2145 1HG2 VAL A 143      -0.411  -8.431  12.092  1.00  0.80           H  
ATOM   2146 2HG2 VAL A 143      -1.512  -7.647  10.944  1.00  0.80           H  
ATOM   2147 3HG2 VAL A 143      -1.097  -9.353  10.769  1.00  0.80           H  
ATOM   2148  N   PRO A 144       2.084  -7.894   7.419  1.00  0.75           N  
ATOM   2149  CA  PRO A 144       2.979  -7.308   6.450  1.00  0.75           C  
ATOM   2150  C   PRO A 144       2.269  -6.888   5.173  1.00  0.75           C  
ATOM   2151  O   PRO A 144       2.497  -5.787   4.675  1.00  0.75           O  
ATOM   2152  CB  PRO A 144       3.890  -8.470   6.155  1.00  0.75           C  
ATOM   2153  CG  PRO A 144       3.952  -9.232   7.421  1.00  0.75           C  
ATOM   2154  CD  PRO A 144       2.585  -9.179   7.974  1.00  0.75           C  
ATOM   2155  HA  PRO A 144       3.516  -6.469   6.901  1.00  0.75           H  
ATOM   2156 1HB  PRO A 144       3.451  -9.061   5.343  1.00  0.75           H  
ATOM   2157 2HB  PRO A 144       4.862  -8.105   5.811  1.00  0.75           H  
ATOM   2158 1HG  PRO A 144       4.283 -10.261   7.213  1.00  0.75           H  
ATOM   2159 2HG  PRO A 144       4.652  -8.814   8.084  1.00  0.75           H  
ATOM   2160 1HD  PRO A 144       2.031 -10.028   7.646  1.00  0.75           H  
ATOM   2161 2HD  PRO A 144       2.716  -9.159   9.035  1.00  0.75           H  
ATOM   2162  N   LEU A 145       1.341  -7.721   4.680  1.00  0.72           N  
ATOM   2163  CA  LEU A 145       0.625  -7.360   3.466  1.00  0.72           C  
ATOM   2164  C   LEU A 145      -0.324  -6.199   3.714  1.00  0.72           C  
ATOM   2165  O   LEU A 145      -0.439  -5.298   2.883  1.00  0.72           O  
ATOM   2166  CB  LEU A 145      -0.070  -8.592   2.902  1.00  0.72           C  
ATOM   2167  CG  LEU A 145       0.914  -9.632   2.355  1.00  0.72           C  
ATOM   2168  CD1 LEU A 145       0.191 -10.887   2.038  1.00  0.72           C  
ATOM   2169  CD2 LEU A 145       1.618  -9.073   1.085  1.00  0.72           C  
ATOM   2170  H   LEU A 145       1.157  -8.638   5.098  1.00  0.72           H  
ATOM   2171  HA  LEU A 145       1.358  -7.045   2.729  1.00  0.72           H  
ATOM   2172 1HB  LEU A 145      -0.655  -9.061   3.698  1.00  0.72           H  
ATOM   2173 2HB  LEU A 145      -0.743  -8.290   2.099  1.00  0.72           H  
ATOM   2174  HG  LEU A 145       1.656  -9.850   3.117  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 145       0.906 -11.598   1.678  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 145      -0.285 -11.270   2.942  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 145      -0.562 -10.700   1.277  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 145       2.325  -9.802   0.707  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 145       0.876  -8.857   0.313  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 145       2.147  -8.160   1.331  1.00  0.72           H  
ATOM   2181  N   THR A 146      -0.961  -6.178   4.884  1.00  0.72           N  
ATOM   2182  CA  THR A 146      -1.870  -5.103   5.230  1.00  0.72           C  
ATOM   2183  C   THR A 146      -1.067  -3.808   5.251  1.00  0.72           C  
ATOM   2184  O   THR A 146      -1.516  -2.770   4.760  1.00  0.72           O  
ATOM   2185  CB  THR A 146      -2.553  -5.361   6.594  1.00  0.72           C  
ATOM   2186  OG1 THR A 146      -3.310  -6.576   6.526  1.00  0.72           O  
ATOM   2187  CG2 THR A 146      -3.497  -4.210   6.969  1.00  0.72           C  
ATOM   2188  H   THR A 146      -0.842  -6.945   5.543  1.00  0.72           H  
ATOM   2189  HA  THR A 146      -2.637  -5.023   4.460  1.00  0.72           H  
ATOM   2190  HB  THR A 146      -1.794  -5.460   7.365  1.00  0.72           H  
ATOM   2191  HG1 THR A 146      -2.690  -7.342   6.422  1.00  0.72           H  
ATOM   2192 1HG2 THR A 146      -3.962  -4.426   7.925  1.00  0.72           H  
ATOM   2193 2HG2 THR A 146      -2.929  -3.282   7.040  1.00  0.72           H  
ATOM   2194 3HG2 THR A 146      -4.271  -4.104   6.207  1.00  0.72           H  
ATOM   2195  N   LEU A 147       0.134  -3.858   5.826  1.00  0.73           N  
ATOM   2196  CA  LEU A 147       0.983  -2.683   5.850  1.00  0.73           C  
ATOM   2197  C   LEU A 147       1.394  -2.255   4.438  1.00  0.73           C  
ATOM   2198  O   LEU A 147       1.304  -1.079   4.102  1.00  0.73           O  
ATOM   2199  CB  LEU A 147       2.237  -2.975   6.678  1.00  0.73           C  
ATOM   2200  CG  LEU A 147       2.032  -3.121   8.183  1.00  0.73           C  
ATOM   2201  CD1 LEU A 147       3.340  -3.620   8.830  1.00  0.73           C  
ATOM   2202  CD2 LEU A 147       1.607  -1.761   8.733  1.00  0.73           C  
ATOM   2203  H   LEU A 147       0.449  -4.732   6.249  1.00  0.73           H  
ATOM   2204  HA  LEU A 147       0.430  -1.867   6.313  1.00  0.73           H  
ATOM   2205 1HB  LEU A 147       2.667  -3.903   6.324  1.00  0.73           H  
ATOM   2206 2HB  LEU A 147       2.969  -2.181   6.510  1.00  0.73           H  
ATOM   2207  HG  LEU A 147       1.253  -3.858   8.383  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 147       3.206  -3.730   9.894  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 147       3.609  -4.583   8.406  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 147       4.140  -2.906   8.641  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 147       1.450  -1.816   9.800  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 147       2.374  -1.035   8.526  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 147       0.684  -1.455   8.245  1.00  0.73           H  
ATOM   2214  N   LEU A 148       1.735  -3.211   3.572  1.00  0.76           N  
ATOM   2215  CA  LEU A 148       2.153  -2.934   2.192  1.00  0.76           C  
ATOM   2216  C   LEU A 148       1.068  -2.304   1.339  1.00  0.76           C  
ATOM   2217  O   LEU A 148       1.356  -1.514   0.442  1.00  0.76           O  
ATOM   2218  CB  LEU A 148       2.694  -4.220   1.580  1.00  0.76           C  
ATOM   2219  CG  LEU A 148       4.026  -4.583   2.190  1.00  0.76           C  
ATOM   2220  CD1 LEU A 148       4.452  -5.980   1.866  1.00  0.76           C  
ATOM   2221  CD2 LEU A 148       5.019  -3.593   1.641  1.00  0.76           C  
ATOM   2222  H   LEU A 148       1.775  -4.175   3.901  1.00  0.76           H  
ATOM   2223  HA  LEU A 148       2.981  -2.230   2.239  1.00  0.76           H  
ATOM   2224 1HB  LEU A 148       1.991  -5.023   1.756  1.00  0.76           H  
ATOM   2225 2HB  LEU A 148       2.821  -4.083   0.508  1.00  0.76           H  
ATOM   2226  HG  LEU A 148       3.962  -4.489   3.249  1.00  0.76           H  
ATOM   2227 1HD1 LEU A 148       5.407  -6.176   2.324  1.00  0.76           H  
ATOM   2228 2HD1 LEU A 148       3.721  -6.674   2.258  1.00  0.76           H  
ATOM   2229 3HD1 LEU A 148       4.531  -6.091   0.834  1.00  0.76           H  
ATOM   2230 1HD2 LEU A 148       5.976  -3.764   2.055  1.00  0.76           H  
ATOM   2231 2HD2 LEU A 148       5.072  -3.687   0.559  1.00  0.76           H  
ATOM   2232 3HD2 LEU A 148       4.693  -2.600   1.894  1.00  0.76           H  
ATOM   2233  N   GLU A 149      -0.183  -2.644   1.592  1.00  0.79           N  
ATOM   2234  CA  GLU A 149      -1.262  -2.027   0.838  1.00  0.79           C  
ATOM   2235  C   GLU A 149      -1.463  -0.535   1.183  1.00  0.79           C  
ATOM   2236  O   GLU A 149      -1.945   0.224   0.339  1.00  0.79           O  
ATOM   2237  CB  GLU A 149      -2.580  -2.791   1.026  1.00  0.79           C  
ATOM   2238  CG  GLU A 149      -2.620  -4.178   0.379  1.00  0.79           C  
ATOM   2239  CD  GLU A 149      -3.967  -4.895   0.514  1.00  0.79           C  
ATOM   2240  OE1 GLU A 149      -4.889  -4.355   1.098  1.00  0.79           O  
ATOM   2241  OE2 GLU A 149      -4.066  -5.996   0.026  1.00  0.79           O  
ATOM   2242  H   GLU A 149      -0.378  -3.354   2.301  1.00  0.79           H  
ATOM   2243  HA  GLU A 149      -1.003  -2.088  -0.217  1.00  0.79           H  
ATOM   2244 1HB  GLU A 149      -2.744  -2.942   2.090  1.00  0.79           H  
ATOM   2245 2HB  GLU A 149      -3.409  -2.201   0.637  1.00  0.79           H  
ATOM   2246 1HG  GLU A 149      -2.386  -4.073  -0.678  1.00  0.79           H  
ATOM   2247 2HG  GLU A 149      -1.845  -4.792   0.828  1.00  0.79           H  
ATOM   2248  N   LEU A 150      -1.026  -0.092   2.372  1.00  0.81           N  
ATOM   2249  CA  LEU A 150      -1.277   1.271   2.869  1.00  0.81           C  
ATOM   2250  C   LEU A 150      -0.764   2.319   1.873  1.00  0.81           C  
ATOM   2251  O   LEU A 150       0.392   2.277   1.454  1.00  0.81           O  
ATOM   2252  CB  LEU A 150      -0.595   1.362   4.254  1.00  0.81           C  
ATOM   2253  CG  LEU A 150      -0.738   2.583   5.111  1.00  0.81           C  
ATOM   2254  CD1 LEU A 150      -2.149   2.771   5.511  1.00  0.81           C  
ATOM   2255  CD2 LEU A 150       0.104   2.340   6.363  1.00  0.81           C  
ATOM   2256  H   LEU A 150      -0.522  -0.730   2.988  1.00  0.81           H  
ATOM   2257  HA  LEU A 150      -2.353   1.402   2.993  1.00  0.81           H  
ATOM   2258 1HB  LEU A 150      -0.923   0.504   4.844  1.00  0.81           H  
ATOM   2259 2HB  LEU A 150       0.460   1.253   4.093  1.00  0.81           H  
ATOM   2260  HG  LEU A 150      -0.408   3.464   4.577  1.00  0.81           H  
ATOM   2261 1HD1 LEU A 150      -2.246   3.638   6.146  1.00  0.81           H  
ATOM   2262 2HD1 LEU A 150      -2.750   2.906   4.626  1.00  0.81           H  
ATOM   2263 3HD1 LEU A 150      -2.471   1.896   6.044  1.00  0.81           H  
ATOM   2264 1HD2 LEU A 150       0.015   3.170   7.020  1.00  0.81           H  
ATOM   2265 2HD2 LEU A 150      -0.262   1.446   6.869  1.00  0.81           H  
ATOM   2266 3HD2 LEU A 150       1.146   2.196   6.089  1.00  0.81           H  
ATOM   2267  N   ALA A 151      -1.665   3.235   1.465  1.00  0.82           N  
ATOM   2268  CA  ALA A 151      -1.439   4.279   0.450  1.00  0.82           C  
ATOM   2269  C   ALA A 151      -1.089   5.621   1.086  1.00  0.82           C  
ATOM   2270  O   ALA A 151      -1.480   5.877   2.223  1.00  0.82           O  
ATOM   2271  CB  ALA A 151      -2.704   4.409  -0.405  1.00  0.82           C  
ATOM   2272  H   ALA A 151      -2.590   3.231   1.896  1.00  0.82           H  
ATOM   2273  HA  ALA A 151      -0.603   3.964  -0.172  1.00  0.82           H  
ATOM   2274 1HB  ALA A 151      -2.619   5.128  -1.190  1.00  0.82           H  
ATOM   2275 2HB  ALA A 151      -2.926   3.438  -0.850  1.00  0.82           H  
ATOM   2276 3HB  ALA A 151      -3.529   4.709   0.223  1.00  0.82           H  
ATOM   2277  N   PRO A 152      -0.423   6.554   0.367  1.00  0.82           N  
ATOM   2278  CA  PRO A 152      -0.064   7.881   0.849  1.00  0.82           C  
ATOM   2279  C   PRO A 152      -1.301   8.728   1.123  1.00  0.82           C  
ATOM   2280  O   PRO A 152      -1.227   9.756   1.793  1.00  0.82           O  
ATOM   2281  CB  PRO A 152       0.788   8.442  -0.294  1.00  0.82           C  
ATOM   2282  CG  PRO A 152       0.333   7.698  -1.526  1.00  0.82           C  
ATOM   2283  CD  PRO A 152       0.004   6.312  -1.052  1.00  0.82           C  
ATOM   2284  HA  PRO A 152       0.539   7.784   1.763  1.00  0.82           H  
ATOM   2285 1HB  PRO A 152       0.645   9.529  -0.372  1.00  0.82           H  
ATOM   2286 2HB  PRO A 152       1.860   8.272  -0.080  1.00  0.82           H  
ATOM   2287 1HG  PRO A 152      -0.526   8.209  -1.983  1.00  0.82           H  
ATOM   2288 2HG  PRO A 152       1.142   7.698  -2.275  1.00  0.82           H  
ATOM   2289 1HD  PRO A 152      -0.764   5.933  -1.683  1.00  0.82           H  
ATOM   2290 2HD  PRO A 152       0.891   5.702  -1.113  1.00  0.82           H  
ATOM   2291  N   GLU A 153      -2.439   8.283   0.595  1.00  0.79           N  
ATOM   2292  CA  GLU A 153      -3.713   8.954   0.755  1.00  0.79           C  
ATOM   2293  C   GLU A 153      -4.402   8.609   2.081  1.00  0.79           C  
ATOM   2294  O   GLU A 153      -5.433   9.195   2.413  1.00  0.79           O  
ATOM   2295  CB  GLU A 153      -4.639   8.557  -0.391  1.00  0.79           C  
ATOM   2296  CG  GLU A 153      -4.177   9.015  -1.760  1.00  0.79           C  
ATOM   2297  CD  GLU A 153      -5.109   8.580  -2.866  1.00  0.79           C  
ATOM   2298  OE1 GLU A 153      -6.089   7.934  -2.574  1.00  0.79           O  
ATOM   2299  OE2 GLU A 153      -4.836   8.892  -4.002  1.00  0.79           O  
ATOM   2300  H   GLU A 153      -2.429   7.437   0.053  1.00  0.79           H  
ATOM   2301  HA  GLU A 153      -3.540  10.030   0.728  1.00  0.79           H  
ATOM   2302 1HB  GLU A 153      -4.732   7.469  -0.414  1.00  0.79           H  
ATOM   2303 2HB  GLU A 153      -5.632   8.967  -0.213  1.00  0.79           H  
ATOM   2304 1HG  GLU A 153      -4.105  10.101  -1.764  1.00  0.79           H  
ATOM   2305 2HG  GLU A 153      -3.182   8.610  -1.946  1.00  0.79           H  
ATOM   2306  N   HIS A 154      -3.860   7.651   2.831  1.00  0.75           N  
ATOM   2307  CA  HIS A 154      -4.477   7.258   4.093  1.00  0.75           C  
ATOM   2308  C   HIS A 154      -4.090   8.169   5.255  1.00  0.75           C  
ATOM   2309  O   HIS A 154      -2.917   8.488   5.458  1.00  0.75           O  
ATOM   2310  CB  HIS A 154      -4.174   5.788   4.413  1.00  0.75           C  
ATOM   2311  CG  HIS A 154      -4.922   4.824   3.502  1.00  0.75           C  
ATOM   2312  ND1 HIS A 154      -4.297   3.910   2.671  1.00  0.75           N  
ATOM   2313  CD2 HIS A 154      -6.250   4.635   3.329  1.00  0.75           C  
ATOM   2314  CE1 HIS A 154      -5.215   3.206   2.028  1.00  0.75           C  
ATOM   2315  NE2 HIS A 154      -6.405   3.626   2.409  1.00  0.75           N  
ATOM   2316  H   HIS A 154      -3.001   7.186   2.535  1.00  0.75           H  
ATOM   2317  HA  HIS A 154      -5.557   7.333   3.994  1.00  0.75           H  
ATOM   2318 1HB  HIS A 154      -3.106   5.602   4.306  1.00  0.75           H  
ATOM   2319 2HB  HIS A 154      -4.447   5.574   5.449  1.00  0.75           H  
ATOM   2320  HD2 HIS A 154      -7.043   5.171   3.832  1.00  0.75           H  
ATOM   2321  HE1 HIS A 154      -5.016   2.408   1.309  1.00  0.75           H  
ATOM   2322  HE2 HIS A 154      -7.292   3.262   2.084  1.00  0.75           H  
ATOM   2323  N   SER A 155      -5.110   8.628   5.992  1.00  0.71           N  
ATOM   2324  CA  SER A 155      -4.937   9.498   7.149  1.00  0.71           C  
ATOM   2325  C   SER A 155      -4.763   8.700   8.436  1.00  0.71           C  
ATOM   2326  O   SER A 155      -4.351   9.238   9.462  1.00  0.71           O  
ATOM   2327  CB  SER A 155      -6.124  10.415   7.280  1.00  0.71           C  
ATOM   2328  OG  SER A 155      -7.279   9.697   7.598  1.00  0.71           O  
ATOM   2329  H   SER A 155      -6.056   8.338   5.765  1.00  0.71           H  
ATOM   2330  HA  SER A 155      -4.046  10.102   6.992  1.00  0.71           H  
ATOM   2331 1HB  SER A 155      -5.931  11.160   8.048  1.00  0.71           H  
ATOM   2332 2HB  SER A 155      -6.275  10.940   6.339  1.00  0.71           H  
ATOM   2333  HG  SER A 155      -7.288   8.908   7.007  1.00  0.71           H  
ATOM   2334  N   ALA A 156      -5.119   7.421   8.391  1.00  0.67           N  
ATOM   2335  CA  ALA A 156      -4.948   6.538   9.547  1.00  0.67           C  
ATOM   2336  C   ALA A 156      -5.036   5.075   9.130  1.00  0.67           C  
ATOM   2337  O   ALA A 156      -5.537   4.762   8.041  1.00  0.67           O  
ATOM   2338  CB  ALA A 156      -5.970   6.835  10.631  1.00  0.67           C  
ATOM   2339  H   ALA A 156      -5.549   7.080   7.536  1.00  0.67           H  
ATOM   2340  HA  ALA A 156      -3.951   6.712   9.959  1.00  0.67           H  
ATOM   2341 1HB  ALA A 156      -5.785   6.175  11.481  1.00  0.67           H  
ATOM   2342 2HB  ALA A 156      -5.880   7.868  10.952  1.00  0.67           H  
ATOM   2343 3HB  ALA A 156      -6.964   6.663  10.251  1.00  0.67           H  
ATOM   2344  N   ALA A 157      -4.584   4.185  10.014  1.00  0.65           N  
ATOM   2345  CA  ALA A 157      -4.757   2.752   9.760  1.00  0.65           C  
ATOM   2346  C   ALA A 157      -5.147   1.979  11.022  1.00  0.65           C  
ATOM   2347  O   ALA A 157      -4.722   2.350  12.117  1.00  0.65           O  
ATOM   2348  CB  ALA A 157      -3.470   2.158   9.205  1.00  0.65           C  
ATOM   2349  H   ALA A 157      -4.114   4.525  10.857  1.00  0.65           H  
ATOM   2350  HA  ALA A 157      -5.551   2.647   9.036  1.00  0.65           H  
ATOM   2351 1HB  ALA A 157      -3.628   1.099   8.987  1.00  0.65           H  
ATOM   2352 2HB  ALA A 157      -3.197   2.682   8.296  1.00  0.65           H  
ATOM   2353 3HB  ALA A 157      -2.680   2.263   9.934  1.00  0.65           H  
ATOM   2354  N   VAL A 158      -5.958   0.915  10.853  1.00  0.64           N  
ATOM   2355  CA  VAL A 158      -6.341   0.027  11.963  1.00  0.64           C  
ATOM   2356  C   VAL A 158      -6.061  -1.451  11.619  1.00  0.64           C  
ATOM   2357  O   VAL A 158      -6.692  -2.012  10.710  1.00  0.64           O  
ATOM   2358  CB  VAL A 158      -7.840   0.160  12.284  1.00  0.64           C  
ATOM   2359  CG1 VAL A 158      -8.168  -0.735  13.450  1.00  0.64           C  
ATOM   2360  CG2 VAL A 158      -8.207   1.593  12.560  1.00  0.64           C  
ATOM   2361  H   VAL A 158      -6.299   0.726   9.912  1.00  0.64           H  
ATOM   2362  HA  VAL A 158      -5.764   0.299  12.843  1.00  0.64           H  
ATOM   2363  HB  VAL A 158      -8.420  -0.194  11.430  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 158      -9.229  -0.661  13.667  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 158      -7.910  -1.764  13.213  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 158      -7.594  -0.418  14.317  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 158      -9.270   1.650  12.772  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 158      -7.647   1.962  13.411  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 158      -7.981   2.203  11.689  1.00  0.64           H  
ATOM   2370  N   ILE A 159      -5.181  -2.091  12.394  1.00  0.67           N  
ATOM   2371  CA  ILE A 159      -4.778  -3.475  12.120  1.00  0.67           C  
ATOM   2372  C   ILE A 159      -5.131  -4.490  13.229  1.00  0.67           C  
ATOM   2373  O   ILE A 159      -4.864  -4.252  14.409  1.00  0.67           O  
ATOM   2374  CB  ILE A 159      -3.262  -3.512  11.830  1.00  0.67           C  
ATOM   2375  CG1 ILE A 159      -2.955  -2.630  10.593  1.00  0.67           C  
ATOM   2376  CG2 ILE A 159      -2.789  -4.950  11.589  1.00  0.67           C  
ATOM   2377  CD1 ILE A 159      -1.495  -2.432  10.317  1.00  0.67           C  
ATOM   2378  H   ILE A 159      -4.730  -1.568  13.147  1.00  0.67           H  
ATOM   2379  HA  ILE A 159      -5.290  -3.792  11.218  1.00  0.67           H  
ATOM   2380  HB  ILE A 159      -2.723  -3.091  12.683  1.00  0.67           H  
ATOM   2381 1HG1 ILE A 159      -3.416  -3.080   9.729  1.00  0.67           H  
ATOM   2382 2HG1 ILE A 159      -3.391  -1.646  10.743  1.00  0.67           H  
ATOM   2383 1HG2 ILE A 159      -1.725  -4.952  11.393  1.00  0.67           H  
ATOM   2384 2HG2 ILE A 159      -2.993  -5.555  12.467  1.00  0.67           H  
ATOM   2385 3HG2 ILE A 159      -3.315  -5.372  10.734  1.00  0.67           H  
ATOM   2386 1HD1 ILE A 159      -1.383  -1.801   9.437  1.00  0.67           H  
ATOM   2387 2HD1 ILE A 159      -1.022  -1.949  11.175  1.00  0.67           H  
ATOM   2388 3HD1 ILE A 159      -1.023  -3.397  10.134  1.00  0.67           H  
ATOM   2389  N   GLU A 160      -5.752  -5.617  12.848  1.00  0.71           N  
ATOM   2390  CA  GLU A 160      -6.083  -6.648  13.857  1.00  0.71           C  
ATOM   2391  C   GLU A 160      -4.888  -7.558  14.140  1.00  0.71           C  
ATOM   2392  O   GLU A 160      -4.326  -8.149  13.211  1.00  0.71           O  
ATOM   2393  CB  GLU A 160      -7.226  -7.578  13.420  1.00  0.71           C  
ATOM   2394  CG  GLU A 160      -8.589  -6.970  13.240  1.00  0.71           C  
ATOM   2395  CD  GLU A 160      -9.656  -8.025  12.864  1.00  0.71           C  
ATOM   2396  OE1 GLU A 160      -9.942  -8.879  13.667  1.00  0.71           O  
ATOM   2397  OE2 GLU A 160     -10.173  -7.962  11.782  1.00  0.71           O  
ATOM   2398  H   GLU A 160      -5.949  -5.753  11.852  1.00  0.71           H  
ATOM   2399  HA  GLU A 160      -6.363  -6.153  14.788  1.00  0.71           H  
ATOM   2400 1HB  GLU A 160      -6.957  -8.044  12.471  1.00  0.71           H  
ATOM   2401 2HB  GLU A 160      -7.324  -8.379  14.152  1.00  0.71           H  
ATOM   2402 1HG  GLU A 160      -8.883  -6.481  14.169  1.00  0.71           H  
ATOM   2403 2HG  GLU A 160      -8.519  -6.224  12.466  1.00  0.71           H  
ATOM   2404  N   LEU A 161      -4.509  -7.687  15.411  1.00  0.78           N  
ATOM   2405  CA  LEU A 161      -3.385  -8.547  15.773  1.00  0.78           C  
ATOM   2406  C   LEU A 161      -3.824  -9.700  16.697  1.00  0.78           C  
ATOM   2407  O   LEU A 161      -4.050  -9.505  17.899  1.00  0.78           O  
ATOM   2408  CB  LEU A 161      -2.275  -7.719  16.436  1.00  0.78           C  
ATOM   2409  CG  LEU A 161      -1.742  -6.496  15.621  1.00  0.78           C  
ATOM   2410  CD1 LEU A 161      -0.700  -5.797  16.425  1.00  0.78           C  
ATOM   2411  CD2 LEU A 161      -1.171  -6.934  14.330  1.00  0.78           C  
ATOM   2412  H   LEU A 161      -5.021  -7.182  16.131  1.00  0.78           H  
ATOM   2413  HA  LEU A 161      -2.977  -8.985  14.863  1.00  0.78           H  
ATOM   2414 1HB  LEU A 161      -2.647  -7.344  17.389  1.00  0.78           H  
ATOM   2415 2HB  LEU A 161      -1.425  -8.378  16.635  1.00  0.78           H  
ATOM   2416  HG  LEU A 161      -2.563  -5.799  15.437  1.00  0.78           H  
ATOM   2417 1HD1 LEU A 161      -0.324  -4.931  15.875  1.00  0.78           H  
ATOM   2418 2HD1 LEU A 161      -1.118  -5.478  17.365  1.00  0.78           H  
ATOM   2419 3HD1 LEU A 161       0.109  -6.495  16.601  1.00  0.78           H  
ATOM   2420 1HD2 LEU A 161      -0.799  -6.072  13.780  1.00  0.78           H  
ATOM   2421 2HD2 LEU A 161      -0.369  -7.608  14.529  1.00  0.78           H  
ATOM   2422 3HD2 LEU A 161      -1.930  -7.438  13.744  1.00  0.78           H  
ATOM   2423  N   GLY A 162      -3.968 -10.894  16.128  1.00  0.85           N  
ATOM   2424  CA  GLY A 162      -4.408 -12.058  16.891  1.00  0.85           C  
ATOM   2425  C   GLY A 162      -3.199 -12.898  17.259  1.00  0.85           C  
ATOM   2426  O   GLY A 162      -2.067 -12.435  17.136  1.00  0.85           O  
ATOM   2427  H   GLY A 162      -3.762 -11.003  15.143  1.00  0.85           H  
ATOM   2428 1HA  GLY A 162      -4.934 -11.742  17.792  1.00  0.85           H  
ATOM   2429 2HA  GLY A 162      -5.099 -12.649  16.292  1.00  0.85           H  
ATOM   2430  N   ALA A 163      -3.431 -14.124  17.729  1.00  0.92           N  
ATOM   2431  CA  ALA A 163      -2.317 -15.004  18.072  1.00  0.92           C  
ATOM   2432  C   ALA A 163      -2.752 -16.444  18.217  1.00  0.92           C  
ATOM   2433  O   ALA A 163      -3.842 -16.719  18.717  1.00  0.92           O  
ATOM   2434  CB  ALA A 163      -1.674 -14.587  19.373  1.00  0.92           C  
ATOM   2435  H   ALA A 163      -4.378 -14.457  17.823  1.00  0.92           H  
ATOM   2436  HA  ALA A 163      -1.584 -14.945  17.268  1.00  0.92           H  
ATOM   2437 1HB  ALA A 163      -0.825 -15.244  19.581  1.00  0.92           H  
ATOM   2438 2HB  ALA A 163      -1.336 -13.607  19.299  1.00  0.92           H  
ATOM   2439 3HB  ALA A 163      -2.398 -14.656  20.177  1.00  0.92           H  
ATOM   2440  N   SER A 164      -1.839 -17.343  17.891  1.00  0.96           N  
ATOM   2441  CA  SER A 164      -1.973 -18.769  18.120  1.00  0.96           C  
ATOM   2442  C   SER A 164      -0.872 -19.246  19.070  1.00  0.96           C  
ATOM   2443  O   SER A 164      -0.821 -20.412  19.457  1.00  0.96           O  
ATOM   2444  CB  SER A 164      -1.884 -19.495  16.797  1.00  0.96           C  
ATOM   2445  OG  SER A 164      -0.615 -19.315  16.204  1.00  0.96           O  
ATOM   2446  H   SER A 164      -0.997 -17.025  17.420  1.00  0.96           H  
ATOM   2447  HA  SER A 164      -2.939 -18.966  18.582  1.00  0.96           H  
ATOM   2448 1HB  SER A 164      -2.079 -20.557  16.950  1.00  0.96           H  
ATOM   2449 2HB  SER A 164      -2.657 -19.115  16.132  1.00  0.96           H  
ATOM   2450  HG  SER A 164      -0.398 -18.349  16.280  1.00  0.96           H  
ATOM   2451  N   ARG A 165       0.052 -18.340  19.388  1.00  0.97           N  
ATOM   2452  CA  ARG A 165       1.191 -18.665  20.236  1.00  0.97           C  
ATOM   2453  C   ARG A 165       1.803 -17.420  20.875  1.00  0.97           C  
ATOM   2454  O   ARG A 165       1.642 -16.294  20.387  1.00  0.97           O  
ATOM   2455  CB  ARG A 165       2.283 -19.370  19.433  1.00  0.97           C  
ATOM   2456  CG  ARG A 165       2.916 -18.492  18.347  1.00  0.97           C  
ATOM   2457  CD  ARG A 165       3.937 -19.202  17.524  1.00  0.97           C  
ATOM   2458  NE  ARG A 165       4.634 -18.279  16.607  1.00  0.97           N  
ATOM   2459  CZ  ARG A 165       4.198 -17.921  15.374  1.00  0.97           C  
ATOM   2460  NH1 ARG A 165       3.071 -18.411  14.910  1.00  0.97           N  
ATOM   2461  NH2 ARG A 165       4.910 -17.075  14.640  1.00  0.97           N  
ATOM   2462  H   ARG A 165      -0.044 -17.404  19.026  1.00  0.97           H  
ATOM   2463  HA  ARG A 165       0.850 -19.330  21.030  1.00  0.97           H  
ATOM   2464 1HB  ARG A 165       3.080 -19.689  20.103  1.00  0.97           H  
ATOM   2465 2HB  ARG A 165       1.875 -20.259  18.953  1.00  0.97           H  
ATOM   2466 1HG  ARG A 165       2.128 -18.153  17.675  1.00  0.97           H  
ATOM   2467 2HG  ARG A 165       3.395 -17.629  18.815  1.00  0.97           H  
ATOM   2468 1HD  ARG A 165       4.678 -19.657  18.180  1.00  0.97           H  
ATOM   2469 2HD  ARG A 165       3.450 -19.974  16.929  1.00  0.97           H  
ATOM   2470  HE  ARG A 165       5.505 -17.877  16.928  1.00  0.97           H  
ATOM   2471 1HH1 ARG A 165       2.532 -19.048  15.472  1.00  0.97           H  
ATOM   2472 2HH1 ARG A 165       2.731 -18.141  13.993  1.00  0.97           H  
ATOM   2473 1HH2 ARG A 165       5.771 -16.694  14.995  1.00  0.97           H  
ATOM   2474 2HH2 ARG A 165       4.580 -16.790  13.694  1.00  0.97           H  
ATOM   2475  N   LEU A 166       2.553 -17.639  21.948  1.00  0.95           N  
ATOM   2476  CA  LEU A 166       3.296 -16.567  22.596  1.00  0.95           C  
ATOM   2477  C   LEU A 166       4.353 -16.074  21.613  1.00  0.95           C  
ATOM   2478  O   LEU A 166       4.951 -16.882  20.900  1.00  0.95           O  
ATOM   2479  CB  LEU A 166       3.943 -17.107  23.879  1.00  0.95           C  
ATOM   2480  CG  LEU A 166       2.959 -17.535  24.994  1.00  0.95           C  
ATOM   2481  CD1 LEU A 166       3.713 -18.236  26.095  1.00  0.95           C  
ATOM   2482  CD2 LEU A 166       2.270 -16.304  25.552  1.00  0.95           C  
ATOM   2483  H   LEU A 166       2.626 -18.578  22.315  1.00  0.95           H  
ATOM   2484  HA  LEU A 166       2.620 -15.745  22.838  1.00  0.95           H  
ATOM   2485 1HB  LEU A 166       4.557 -17.967  23.624  1.00  0.95           H  
ATOM   2486 2HB  LEU A 166       4.592 -16.330  24.290  1.00  0.95           H  
ATOM   2487  HG  LEU A 166       2.221 -18.222  24.584  1.00  0.95           H  
ATOM   2488 1HD1 LEU A 166       3.022 -18.540  26.862  1.00  0.95           H  
ATOM   2489 2HD1 LEU A 166       4.211 -19.116  25.693  1.00  0.95           H  
ATOM   2490 3HD1 LEU A 166       4.455 -17.555  26.520  1.00  0.95           H  
ATOM   2491 1HD2 LEU A 166       1.571 -16.579  26.335  1.00  0.95           H  
ATOM   2492 2HD2 LEU A 166       3.016 -15.621  25.964  1.00  0.95           H  
ATOM   2493 3HD2 LEU A 166       1.750 -15.817  24.766  1.00  0.95           H  
ATOM   2494  N   GLY A 167       4.562 -14.760  21.548  1.00  0.92           N  
ATOM   2495  CA  GLY A 167       5.546 -14.156  20.649  1.00  0.92           C  
ATOM   2496  C   GLY A 167       4.995 -13.785  19.256  1.00  0.92           C  
ATOM   2497  O   GLY A 167       5.664 -13.083  18.486  1.00  0.92           O  
ATOM   2498  H   GLY A 167       4.067 -14.124  22.179  1.00  0.92           H  
ATOM   2499 1HA  GLY A 167       5.936 -13.255  21.125  1.00  0.92           H  
ATOM   2500 2HA  GLY A 167       6.388 -14.837  20.536  1.00  0.92           H  
ATOM   2501  N   GLU A 168       3.781 -14.237  18.911  1.00  0.88           N  
ATOM   2502  CA  GLU A 168       3.259 -13.919  17.580  1.00  0.88           C  
ATOM   2503  C   GLU A 168       2.864 -12.446  17.499  1.00  0.88           C  
ATOM   2504  O   GLU A 168       3.207 -11.747  16.539  1.00  0.88           O  
ATOM   2505  CB  GLU A 168       2.103 -14.851  17.237  1.00  0.88           C  
ATOM   2506  CG  GLU A 168       1.550 -14.752  15.828  1.00  0.88           C  
ATOM   2507  CD  GLU A 168       0.580 -15.871  15.557  1.00  0.88           C  
ATOM   2508  OE1 GLU A 168       0.343 -16.640  16.466  1.00  0.88           O  
ATOM   2509  OE2 GLU A 168       0.111 -15.991  14.459  1.00  0.88           O  
ATOM   2510  H   GLU A 168       3.232 -14.819  19.550  1.00  0.88           H  
ATOM   2511  HA  GLU A 168       4.050 -14.093  16.850  1.00  0.88           H  
ATOM   2512 1HB  GLU A 168       2.425 -15.864  17.382  1.00  0.88           H  
ATOM   2513 2HB  GLU A 168       1.280 -14.674  17.931  1.00  0.88           H  
ATOM   2514 1HG  GLU A 168       1.034 -13.795  15.710  1.00  0.88           H  
ATOM   2515 2HG  GLU A 168       2.372 -14.792  15.106  1.00  0.88           H  
ATOM   2516  N   ILE A 169       2.186 -11.946  18.530  1.00  0.85           N  
ATOM   2517  CA  ILE A 169       1.813 -10.549  18.523  1.00  0.85           C  
ATOM   2518  C   ILE A 169       3.047  -9.680  18.533  1.00  0.85           C  
ATOM   2519  O   ILE A 169       3.161  -8.818  17.668  1.00  0.85           O  
ATOM   2520  CB  ILE A 169       0.841 -10.203  19.667  1.00  0.85           C  
ATOM   2521  CG1 ILE A 169      -0.467 -10.848  19.374  1.00  0.85           C  
ATOM   2522  CG2 ILE A 169       0.675  -8.706  19.856  1.00  0.85           C  
ATOM   2523  CD1 ILE A 169      -1.449 -10.852  20.518  1.00  0.85           C  
ATOM   2524  H   ILE A 169       1.936 -12.534  19.312  1.00  0.85           H  
ATOM   2525  HA  ILE A 169       1.273 -10.353  17.598  1.00  0.85           H  
ATOM   2526  HB  ILE A 169       1.215 -10.644  20.593  1.00  0.85           H  
ATOM   2527 1HG1 ILE A 169      -0.932 -10.319  18.539  1.00  0.85           H  
ATOM   2528 2HG1 ILE A 169      -0.257 -11.839  19.052  1.00  0.85           H  
ATOM   2529 1HG2 ILE A 169      -0.016  -8.528  20.678  1.00  0.85           H  
ATOM   2530 2HG2 ILE A 169       1.641  -8.276  20.096  1.00  0.85           H  
ATOM   2531 3HG2 ILE A 169       0.282  -8.259  18.944  1.00  0.85           H  
ATOM   2532 1HD1 ILE A 169      -2.371 -11.336  20.196  1.00  0.85           H  
ATOM   2533 2HD1 ILE A 169      -1.027 -11.396  21.347  1.00  0.85           H  
ATOM   2534 3HD1 ILE A 169      -1.664  -9.827  20.820  1.00  0.85           H  
ATOM   2535  N   ALA A 170       4.029  -9.979  19.388  1.00  0.82           N  
ATOM   2536  CA  ALA A 170       5.239  -9.163  19.430  1.00  0.82           C  
ATOM   2537  C   ALA A 170       5.883  -9.038  18.053  1.00  0.82           C  
ATOM   2538  O   ALA A 170       6.307  -7.943  17.670  1.00  0.82           O  
ATOM   2539  CB  ALA A 170       6.254  -9.776  20.380  1.00  0.82           C  
ATOM   2540  H   ALA A 170       3.889 -10.713  20.084  1.00  0.82           H  
ATOM   2541  HA  ALA A 170       4.965  -8.170  19.781  1.00  0.82           H  
ATOM   2542 1HB  ALA A 170       7.142  -9.150  20.419  1.00  0.82           H  
ATOM   2543 2HB  ALA A 170       5.824  -9.858  21.375  1.00  0.82           H  
ATOM   2544 3HB  ALA A 170       6.523 -10.770  20.022  1.00  0.82           H  
ATOM   2545  N   TYR A 171       5.923 -10.122  17.273  1.00  0.79           N  
ATOM   2546  CA  TYR A 171       6.466 -10.014  15.923  1.00  0.79           C  
ATOM   2547  C   TYR A 171       5.685  -9.001  15.090  1.00  0.79           C  
ATOM   2548  O   TYR A 171       6.261  -8.065  14.521  1.00  0.79           O  
ATOM   2549  CB  TYR A 171       6.481 -11.383  15.238  1.00  0.79           C  
ATOM   2550  CG  TYR A 171       6.857 -11.366  13.757  1.00  0.79           C  
ATOM   2551  CD1 TYR A 171       8.176 -11.213  13.353  1.00  0.79           C  
ATOM   2552  CD2 TYR A 171       5.864 -11.548  12.803  1.00  0.79           C  
ATOM   2553  CE1 TYR A 171       8.490 -11.238  12.001  1.00  0.79           C  
ATOM   2554  CE2 TYR A 171       6.177 -11.578  11.464  1.00  0.79           C  
ATOM   2555  CZ  TYR A 171       7.481 -11.425  11.062  1.00  0.79           C  
ATOM   2556  OH  TYR A 171       7.791 -11.470   9.733  1.00  0.79           O  
ATOM   2557  H   TYR A 171       5.592 -11.029  17.617  1.00  0.79           H  
ATOM   2558  HA  TYR A 171       7.492  -9.657  15.998  1.00  0.79           H  
ATOM   2559 1HB  TYR A 171       7.180 -12.038  15.760  1.00  0.79           H  
ATOM   2560 2HB  TYR A 171       5.494 -11.838  15.329  1.00  0.79           H  
ATOM   2561  HD1 TYR A 171       8.962 -11.077  14.095  1.00  0.79           H  
ATOM   2562  HD2 TYR A 171       4.829 -11.683  13.115  1.00  0.79           H  
ATOM   2563  HE1 TYR A 171       9.525 -11.121  11.677  1.00  0.79           H  
ATOM   2564  HE2 TYR A 171       5.388 -11.731  10.724  1.00  0.79           H  
ATOM   2565  HH  TYR A 171       6.998 -11.683   9.228  1.00  0.79           H  
ATOM   2566  N   THR A 172       4.364  -9.158  15.052  1.00  0.76           N  
ATOM   2567  CA  THR A 172       3.555  -8.289  14.209  1.00  0.76           C  
ATOM   2568  C   THR A 172       3.523  -6.843  14.715  1.00  0.76           C  
ATOM   2569  O   THR A 172       3.419  -5.897  13.930  1.00  0.76           O  
ATOM   2570  CB  THR A 172       2.144  -8.852  14.098  1.00  0.76           C  
ATOM   2571  OG1 THR A 172       1.550  -8.926  15.401  1.00  0.76           O  
ATOM   2572  CG2 THR A 172       2.174 -10.236  13.462  1.00  0.76           C  
ATOM   2573  H   THR A 172       3.929  -9.917  15.589  1.00  0.76           H  
ATOM   2574  HA  THR A 172       3.995  -8.285  13.213  1.00  0.76           H  
ATOM   2575  HB  THR A 172       1.554  -8.202  13.479  1.00  0.76           H  
ATOM   2576  HG1 THR A 172       2.250  -9.036  16.083  1.00  0.76           H  
ATOM   2577 1HG2 THR A 172       1.168 -10.609  13.388  1.00  0.76           H  
ATOM   2578 2HG2 THR A 172       2.615 -10.177  12.464  1.00  0.76           H  
ATOM   2579 3HG2 THR A 172       2.766 -10.911  14.081  1.00  0.76           H  
ATOM   2580  N   VAL A 173       3.687  -6.668  16.015  1.00  0.72           N  
ATOM   2581  CA  VAL A 173       3.725  -5.360  16.636  1.00  0.72           C  
ATOM   2582  C   VAL A 173       5.021  -4.678  16.239  1.00  0.72           C  
ATOM   2583  O   VAL A 173       5.033  -3.507  15.880  1.00  0.72           O  
ATOM   2584  CB  VAL A 173       3.581  -5.505  18.134  1.00  0.72           C  
ATOM   2585  CG1 VAL A 173       3.762  -4.214  18.826  1.00  0.72           C  
ATOM   2586  CG2 VAL A 173       2.252  -5.968  18.411  1.00  0.72           C  
ATOM   2587  H   VAL A 173       3.758  -7.487  16.609  1.00  0.72           H  
ATOM   2588  HA  VAL A 173       2.884  -4.774  16.274  1.00  0.72           H  
ATOM   2589  HB  VAL A 173       4.318  -6.221  18.486  1.00  0.72           H  
ATOM   2590 1HG1 VAL A 173       3.624  -4.372  19.895  1.00  0.72           H  
ATOM   2591 2HG1 VAL A 173       4.757  -3.827  18.622  1.00  0.72           H  
ATOM   2592 3HG1 VAL A 173       3.021  -3.509  18.473  1.00  0.72           H  
ATOM   2593 1HG2 VAL A 173       2.194  -6.114  19.429  1.00  0.72           H  
ATOM   2594 2HG2 VAL A 173       1.541  -5.223  18.081  1.00  0.72           H  
ATOM   2595 3HG2 VAL A 173       2.053  -6.875  17.915  1.00  0.72           H  
ATOM   2596  N   GLY A 174       6.126  -5.421  16.245  1.00  0.69           N  
ATOM   2597  CA  GLY A 174       7.398  -4.868  15.803  1.00  0.69           C  
ATOM   2598  C   GLY A 174       7.294  -4.334  14.362  1.00  0.69           C  
ATOM   2599  O   GLY A 174       7.967  -3.357  14.004  1.00  0.69           O  
ATOM   2600  H   GLY A 174       6.097  -6.387  16.573  1.00  0.69           H  
ATOM   2601 1HA  GLY A 174       7.700  -4.069  16.478  1.00  0.69           H  
ATOM   2602 2HA  GLY A 174       8.159  -5.647  15.853  1.00  0.69           H  
ATOM   2603  N   LEU A 175       6.437  -4.967  13.545  1.00  0.66           N  
ATOM   2604  CA  LEU A 175       6.235  -4.553  12.158  1.00  0.66           C  
ATOM   2605  C   LEU A 175       5.256  -3.377  12.002  1.00  0.66           C  
ATOM   2606  O   LEU A 175       5.472  -2.506  11.152  1.00  0.66           O  
ATOM   2607  CB  LEU A 175       5.688  -5.720  11.345  1.00  0.66           C  
ATOM   2608  CG  LEU A 175       6.590  -6.922  11.245  1.00  0.66           C  
ATOM   2609  CD1 LEU A 175       5.891  -7.960  10.448  1.00  0.66           C  
ATOM   2610  CD2 LEU A 175       7.884  -6.513  10.632  1.00  0.66           C  
ATOM   2611  H   LEU A 175       5.964  -5.799  13.898  1.00  0.66           H  
ATOM   2612  HA  LEU A 175       7.196  -4.255  11.747  1.00  0.66           H  
ATOM   2613 1HB  LEU A 175       4.748  -6.042  11.783  1.00  0.66           H  
ATOM   2614 2HB  LEU A 175       5.489  -5.372  10.332  1.00  0.66           H  
ATOM   2615  HG  LEU A 175       6.779  -7.334  12.230  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 175       6.520  -8.833  10.357  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 175       4.952  -8.233  10.927  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 175       5.703  -7.534   9.475  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 175       8.540  -7.378  10.542  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 175       7.688  -6.099   9.667  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 175       8.359  -5.759  11.257  1.00  0.66           H  
ATOM   2622  N   THR A 176       4.198  -3.338  12.827  1.00  0.64           N  
ATOM   2623  CA  THR A 176       3.190  -2.276  12.722  1.00  0.64           C  
ATOM   2624  C   THR A 176       3.498  -1.054  13.586  1.00  0.64           C  
ATOM   2625  O   THR A 176       2.993   0.032  13.313  1.00  0.64           O  
ATOM   2626  CB  THR A 176       1.781  -2.791  13.114  1.00  0.64           C  
ATOM   2627  OG1 THR A 176       1.804  -3.267  14.444  1.00  0.64           O  
ATOM   2628  CG2 THR A 176       1.322  -3.886  12.239  1.00  0.64           C  
ATOM   2629  H   THR A 176       4.064  -4.096  13.495  1.00  0.64           H  
ATOM   2630  HA  THR A 176       3.157  -1.945  11.685  1.00  0.64           H  
ATOM   2631  HB  THR A 176       1.074  -1.964  13.050  1.00  0.64           H  
ATOM   2632  HG1 THR A 176       2.315  -4.098  14.456  1.00  0.64           H  
ATOM   2633 1HG2 THR A 176       0.337  -4.214  12.558  1.00  0.64           H  
ATOM   2634 2HG2 THR A 176       1.274  -3.555  11.223  1.00  0.64           H  
ATOM   2635 3HG2 THR A 176       2.024  -4.698  12.318  1.00  0.64           H  
ATOM   2636  N   LYS A 177       4.290  -1.227  14.640  1.00  0.62           N  
ATOM   2637  CA  LYS A 177       4.669  -0.157  15.565  1.00  0.62           C  
ATOM   2638  C   LYS A 177       3.518   0.798  15.866  1.00  0.62           C  
ATOM   2639  O   LYS A 177       3.654   1.993  15.595  1.00  0.62           O  
ATOM   2640  CB  LYS A 177       5.857   0.623  15.004  1.00  0.62           C  
ATOM   2641  CG  LYS A 177       7.119  -0.207  14.832  1.00  0.62           C  
ATOM   2642  CD  LYS A 177       8.280   0.655  14.358  1.00  0.62           C  
ATOM   2643  CE  LYS A 177       9.623  -0.088  14.403  1.00  0.62           C  
ATOM   2644  NZ  LYS A 177       9.673  -1.241  13.470  1.00  0.62           N  
ATOM   2645  H   LYS A 177       4.647  -2.152  14.831  1.00  0.62           H  
ATOM   2646  HA  LYS A 177       4.981  -0.619  16.505  1.00  0.62           H  
ATOM   2647 1HB  LYS A 177       5.595   1.036  14.030  1.00  0.62           H  
ATOM   2648 2HB  LYS A 177       6.089   1.457  15.668  1.00  0.62           H  
ATOM   2649 1HG  LYS A 177       7.377  -0.693  15.775  1.00  0.62           H  
ATOM   2650 2HG  LYS A 177       6.931  -0.986  14.089  1.00  0.62           H  
ATOM   2651 1HD  LYS A 177       8.088   0.971  13.331  1.00  0.62           H  
ATOM   2652 2HD  LYS A 177       8.348   1.543  14.984  1.00  0.62           H  
ATOM   2653 1HE  LYS A 177      10.411   0.612  14.134  1.00  0.62           H  
ATOM   2654 2HE  LYS A 177       9.801  -0.448  15.416  1.00  0.62           H  
ATOM   2655 1HZ  LYS A 177      10.574  -1.684  13.530  1.00  0.62           H  
ATOM   2656 2HZ  LYS A 177       8.948  -1.939  13.713  1.00  0.62           H  
ATOM   2657 3HZ  LYS A 177       9.520  -0.916  12.531  1.00  0.62           H  
ATOM   2658  N   PRO A 178       2.394   0.340  16.438  1.00  0.60           N  
ATOM   2659  CA  PRO A 178       1.189   1.119  16.610  1.00  0.60           C  
ATOM   2660  C   PRO A 178       1.420   2.319  17.499  1.00  0.60           C  
ATOM   2661  O   PRO A 178       2.240   2.279  18.426  1.00  0.60           O  
ATOM   2662  CB  PRO A 178       0.247   0.150  17.322  1.00  0.60           C  
ATOM   2663  CG  PRO A 178       0.829  -1.228  17.056  1.00  0.60           C  
ATOM   2664  CD  PRO A 178       2.315  -1.013  17.045  1.00  0.60           C  
ATOM   2665  HA  PRO A 178       0.793   1.417  15.631  1.00  0.60           H  
ATOM   2666 1HB  PRO A 178       0.174   0.399  18.383  1.00  0.60           H  
ATOM   2667 2HB  PRO A 178      -0.770   0.265  16.908  1.00  0.60           H  
ATOM   2668 1HG  PRO A 178       0.507  -1.945  17.829  1.00  0.60           H  
ATOM   2669 2HG  PRO A 178       0.481  -1.609  16.090  1.00  0.60           H  
ATOM   2670 1HD  PRO A 178       2.719  -0.989  18.068  1.00  0.60           H  
ATOM   2671 2HD  PRO A 178       2.754  -1.809  16.464  1.00  0.60           H  
ATOM   2672  N   HIS A 179       0.667   3.377  17.235  1.00  0.59           N  
ATOM   2673  CA  HIS A 179       0.662   4.534  18.102  1.00  0.59           C  
ATOM   2674  C   HIS A 179      -0.273   4.213  19.252  1.00  0.59           C  
ATOM   2675  O   HIS A 179      -0.014   4.596  20.396  1.00  0.59           O  
ATOM   2676  CB  HIS A 179       0.164   5.787  17.382  1.00  0.59           C  
ATOM   2677  CG  HIS A 179       1.051   6.298  16.308  1.00  0.59           C  
ATOM   2678  ND1 HIS A 179       1.052   5.773  15.043  1.00  0.59           N  
ATOM   2679  CD2 HIS A 179       1.949   7.310  16.300  1.00  0.59           C  
ATOM   2680  CE1 HIS A 179       1.913   6.446  14.289  1.00  0.59           C  
ATOM   2681  NE2 HIS A 179       2.472   7.380  15.032  1.00  0.59           N  
ATOM   2682  H   HIS A 179       0.023   3.348  16.452  1.00  0.59           H  
ATOM   2683  HA  HIS A 179       1.657   4.721  18.504  1.00  0.59           H  
ATOM   2684 1HB  HIS A 179      -0.812   5.572  16.935  1.00  0.59           H  
ATOM   2685 2HB  HIS A 179       0.014   6.583  18.108  1.00  0.59           H  
ATOM   2686  HD2 HIS A 179       2.206   7.956  17.141  1.00  0.59           H  
ATOM   2687  HE1 HIS A 179       2.114   6.260  13.231  1.00  0.59           H  
ATOM   2688  HE2 HIS A 179       3.167   8.050  14.724  1.00  0.59           H  
ATOM   2689  N   VAL A 180      -1.373   3.521  18.914  1.00  0.59           N  
ATOM   2690  CA  VAL A 180      -2.392   3.158  19.888  1.00  0.59           C  
ATOM   2691  C   VAL A 180      -2.711   1.653  19.857  1.00  0.59           C  
ATOM   2692  O   VAL A 180      -2.985   1.095  18.793  1.00  0.59           O  
ATOM   2693  CB  VAL A 180      -3.687   3.964  19.647  1.00  0.59           C  
ATOM   2694  CG1 VAL A 180      -4.746   3.568  20.662  1.00  0.59           C  
ATOM   2695  CG2 VAL A 180      -3.393   5.455  19.746  1.00  0.59           C  
ATOM   2696  H   VAL A 180      -1.496   3.255  17.937  1.00  0.59           H  
ATOM   2697  HA  VAL A 180      -2.017   3.420  20.863  1.00  0.59           H  
ATOM   2698  HB  VAL A 180      -4.077   3.728  18.660  1.00  0.59           H  
ATOM   2699 1HG1 VAL A 180      -5.652   4.135  20.473  1.00  0.59           H  
ATOM   2700 2HG1 VAL A 180      -4.960   2.508  20.584  1.00  0.59           H  
ATOM   2701 3HG1 VAL A 180      -4.378   3.789  21.666  1.00  0.59           H  
ATOM   2702 1HG2 VAL A 180      -4.299   6.016  19.578  1.00  0.59           H  
ATOM   2703 2HG2 VAL A 180      -3.016   5.685  20.717  1.00  0.59           H  
ATOM   2704 3HG2 VAL A 180      -2.659   5.739  19.005  1.00  0.59           H  
ATOM   2705  N   ALA A 181      -2.667   1.007  21.019  1.00  0.61           N  
ATOM   2706  CA  ALA A 181      -2.988  -0.420  21.114  1.00  0.61           C  
ATOM   2707  C   ALA A 181      -4.240  -0.648  21.922  1.00  0.61           C  
ATOM   2708  O   ALA A 181      -4.291  -0.279  23.092  1.00  0.61           O  
ATOM   2709  CB  ALA A 181      -1.882  -1.197  21.759  1.00  0.61           C  
ATOM   2710  H   ALA A 181      -2.419   1.540  21.853  1.00  0.61           H  
ATOM   2711  HA  ALA A 181      -3.157  -0.809  20.111  1.00  0.61           H  
ATOM   2712 1HB  ALA A 181      -2.204  -2.212  21.792  1.00  0.61           H  
ATOM   2713 2HB  ALA A 181      -0.971  -1.123  21.185  1.00  0.61           H  
ATOM   2714 3HB  ALA A 181      -1.711  -0.839  22.768  1.00  0.61           H  
ATOM   2715  N   ILE A 182      -5.223  -1.297  21.322  1.00  0.64           N  
ATOM   2716  CA  ILE A 182      -6.473  -1.558  22.007  1.00  0.64           C  
ATOM   2717  C   ILE A 182      -6.535  -3.004  22.421  1.00  0.64           C  
ATOM   2718  O   ILE A 182      -6.378  -3.898  21.586  1.00  0.64           O  
ATOM   2719  CB  ILE A 182      -7.672  -1.270  21.098  1.00  0.64           C  
ATOM   2720  CG1 ILE A 182      -7.646   0.169  20.640  1.00  0.64           C  
ATOM   2721  CG2 ILE A 182      -8.957  -1.538  21.854  1.00  0.64           C  
ATOM   2722  CD1 ILE A 182      -6.716   0.442  19.440  1.00  0.64           C  
ATOM   2723  H   ILE A 182      -5.111  -1.586  20.353  1.00  0.64           H  
ATOM   2724  HA  ILE A 182      -6.527  -0.955  22.902  1.00  0.64           H  
ATOM   2725  HB  ILE A 182      -7.628  -1.900  20.220  1.00  0.64           H  
ATOM   2726 1HG1 ILE A 182      -8.662   0.447  20.363  1.00  0.64           H  
ATOM   2727 2HG1 ILE A 182      -7.323   0.795  21.464  1.00  0.64           H  
ATOM   2728 1HG2 ILE A 182      -9.793  -1.324  21.211  1.00  0.64           H  
ATOM   2729 2HG2 ILE A 182      -8.994  -2.582  22.167  1.00  0.64           H  
ATOM   2730 3HG2 ILE A 182      -9.002  -0.893  22.735  1.00  0.64           H  
ATOM   2731 1HD1 ILE A 182      -6.757   1.486  19.171  1.00  0.64           H  
ATOM   2732 2HD1 ILE A 182      -5.700   0.189  19.688  1.00  0.64           H  
ATOM   2733 3HD1 ILE A 182      -7.020  -0.146  18.594  1.00  0.64           H  
ATOM   2734  N   LEU A 183      -6.736  -3.243  23.709  1.00  0.71           N  
ATOM   2735  CA  LEU A 183      -6.808  -4.618  24.168  1.00  0.71           C  
ATOM   2736  C   LEU A 183      -8.210  -4.967  24.629  1.00  0.71           C  
ATOM   2737  O   LEU A 183      -8.644  -4.541  25.705  1.00  0.71           O  
ATOM   2738  CB  LEU A 183      -5.830  -4.841  25.321  1.00  0.71           C  
ATOM   2739  CG  LEU A 183      -4.360  -4.828  24.916  1.00  0.71           C  
ATOM   2740  CD1 LEU A 183      -3.859  -3.347  24.804  1.00  0.71           C  
ATOM   2741  CD2 LEU A 183      -3.568  -5.637  25.907  1.00  0.71           C  
ATOM   2742  H   LEU A 183      -6.832  -2.464  24.366  1.00  0.71           H  
ATOM   2743  HA  LEU A 183      -6.548  -5.285  23.348  1.00  0.71           H  
ATOM   2744 1HB  LEU A 183      -5.988  -4.070  26.067  1.00  0.71           H  
ATOM   2745 2HB  LEU A 183      -6.044  -5.812  25.773  1.00  0.71           H  
ATOM   2746  HG  LEU A 183      -4.263  -5.277  23.950  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 183      -2.838  -3.319  24.505  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 183      -4.434  -2.808  24.087  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 183      -3.945  -2.861  25.741  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 183      -2.524  -5.658  25.625  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 183      -3.670  -5.193  26.884  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 183      -3.951  -6.654  25.925  1.00  0.71           H  
ATOM   2753  N   ASN A 184      -8.926  -5.732  23.809  1.00  0.81           N  
ATOM   2754  CA  ASN A 184     -10.270  -6.124  24.153  1.00  0.81           C  
ATOM   2755  C   ASN A 184     -10.124  -7.208  25.205  1.00  0.81           C  
ATOM   2756  O   ASN A 184      -9.005  -7.601  25.538  1.00  0.81           O  
ATOM   2757  CB  ASN A 184     -11.058  -6.535  22.909  1.00  0.81           C  
ATOM   2758  CG  ASN A 184     -12.563  -6.403  23.047  1.00  0.81           C  
ATOM   2759  OD1 ASN A 184     -13.137  -6.599  24.124  1.00  0.81           O  
ATOM   2760  ND2 ASN A 184     -13.191  -6.049  21.976  1.00  0.81           N  
ATOM   2761  H   ASN A 184      -8.542  -6.053  22.922  1.00  0.81           H  
ATOM   2762  HA  ASN A 184     -10.784  -5.282  24.618  1.00  0.81           H  
ATOM   2763 1HB  ASN A 184     -10.728  -5.935  22.056  1.00  0.81           H  
ATOM   2764 2HB  ASN A 184     -10.851  -7.572  22.666  1.00  0.81           H  
ATOM   2765 1HD2 ASN A 184     -14.195  -5.922  21.998  1.00  0.81           H  
ATOM   2766 2HD2 ASN A 184     -12.668  -5.871  21.141  1.00  0.81           H  
ATOM   2767  N   ASN A 185     -11.232  -7.710  25.692  1.00  0.95           N  
ATOM   2768  CA  ASN A 185     -11.228  -8.666  26.780  1.00  0.95           C  
ATOM   2769  C   ASN A 185     -10.434  -9.948  26.514  1.00  0.95           C  
ATOM   2770  O   ASN A 185     -10.521 -10.557  25.432  1.00  0.95           O  
ATOM   2771  CB  ASN A 185     -12.657  -9.026  27.117  1.00  0.95           C  
ATOM   2772  CG  ASN A 185     -13.442  -7.875  27.692  1.00  0.95           C  
ATOM   2773  OD1 ASN A 185     -12.905  -6.966  28.326  1.00  0.95           O  
ATOM   2774  ND2 ASN A 185     -14.729  -7.894  27.464  1.00  0.95           N  
ATOM   2775  H   ASN A 185     -12.112  -7.369  25.327  1.00  0.95           H  
ATOM   2776  HA  ASN A 185     -10.774  -8.181  27.642  1.00  0.95           H  
ATOM   2777 1HB  ASN A 185     -13.161  -9.383  26.217  1.00  0.95           H  
ATOM   2778 2HB  ASN A 185     -12.652  -9.847  27.839  1.00  0.95           H  
ATOM   2779 1HD2 ASN A 185     -15.310  -7.159  27.810  1.00  0.95           H  
ATOM   2780 2HD2 ASN A 185     -15.131  -8.644  26.938  1.00  0.95           H  
ATOM   2781  N   ALA A 186      -9.673 -10.358  27.527  1.00  1.11           N  
ATOM   2782  CA  ALA A 186      -8.934 -11.612  27.528  1.00  1.11           C  
ATOM   2783  C   ALA A 186      -9.838 -12.660  28.141  1.00  1.11           C  
ATOM   2784  O   ALA A 186     -10.938 -12.345  28.596  1.00  1.11           O  
ATOM   2785  CB  ALA A 186      -7.631 -11.507  28.283  1.00  1.11           C  
ATOM   2786  H   ALA A 186      -9.625  -9.767  28.367  1.00  1.11           H  
ATOM   2787  HA  ALA A 186      -8.725 -11.900  26.499  1.00  1.11           H  
ATOM   2788 1HB  ALA A 186      -7.119 -12.467  28.267  1.00  1.11           H  
ATOM   2789 2HB  ALA A 186      -7.018 -10.778  27.818  1.00  1.11           H  
ATOM   2790 3HB  ALA A 186      -7.837 -11.215  29.317  1.00  1.11           H  
ATOM   2791  N   GLY A 187      -9.415 -13.910  28.118  1.00  1.29           N  
ATOM   2792  CA  GLY A 187     -10.251 -14.960  28.666  1.00  1.29           C  
ATOM   2793  C   GLY A 187      -9.679 -16.319  28.355  1.00  1.29           C  
ATOM   2794  O   GLY A 187      -8.469 -16.507  28.362  1.00  1.29           O  
ATOM   2795  H   GLY A 187      -8.514 -14.139  27.727  1.00  1.29           H  
ATOM   2796 1HA  GLY A 187     -10.336 -14.834  29.745  1.00  1.29           H  
ATOM   2797 2HA  GLY A 187     -11.256 -14.879  28.251  1.00  1.29           H  
ATOM   2798  N   THR A 188     -10.572 -17.273  28.142  1.00  1.44           N  
ATOM   2799  CA  THR A 188     -10.220 -18.662  27.894  1.00  1.44           C  
ATOM   2800  C   THR A 188     -10.510 -19.062  26.444  1.00  1.44           C  
ATOM   2801  O   THR A 188     -10.455 -20.236  26.070  1.00  1.44           O  
ATOM   2802  CB  THR A 188     -10.975 -19.577  28.870  1.00  1.44           C  
ATOM   2803  OG1 THR A 188     -12.389 -19.378  28.731  1.00  1.44           O  
ATOM   2804  CG2 THR A 188     -10.546 -19.273  30.287  1.00  1.44           C  
ATOM   2805  H   THR A 188     -11.554 -17.025  28.164  1.00  1.44           H  
ATOM   2806  HA  THR A 188      -9.154 -18.776  28.080  1.00  1.44           H  
ATOM   2807  HB  THR A 188     -10.747 -20.615  28.642  1.00  1.44           H  
ATOM   2808  HG1 THR A 188     -12.857 -19.948  29.347  1.00  1.44           H  
ATOM   2809 1HG2 THR A 188     -11.074 -19.928  30.978  1.00  1.44           H  
ATOM   2810 2HG2 THR A 188      -9.482 -19.438  30.373  1.00  1.44           H  
ATOM   2811 3HG2 THR A 188     -10.773 -18.237  30.526  1.00  1.44           H  
ATOM   2812  N   ALA A 189     -10.776 -18.057  25.621  1.00  1.55           N  
ATOM   2813  CA  ALA A 189     -11.152 -18.240  24.226  1.00  1.55           C  
ATOM   2814  C   ALA A 189     -10.128 -19.013  23.408  1.00  1.55           C  
ATOM   2815  O   ALA A 189     -10.482 -19.704  22.455  1.00  1.55           O  
ATOM   2816  CB  ALA A 189     -11.372 -16.897  23.573  1.00  1.55           C  
ATOM   2817  H   ALA A 189     -10.760 -17.124  26.000  1.00  1.55           H  
ATOM   2818  HA  ALA A 189     -12.078 -18.799  24.221  1.00  1.55           H  
ATOM   2819 1HB  ALA A 189     -11.695 -17.043  22.543  1.00  1.55           H  
ATOM   2820 2HB  ALA A 189     -12.136 -16.342  24.120  1.00  1.55           H  
ATOM   2821 3HB  ALA A 189     -10.439 -16.341  23.584  1.00  1.55           H  
ATOM   2822  N   HIS A 190      -8.862 -18.883  23.755  1.00  1.60           N  
ATOM   2823  CA  HIS A 190      -7.812 -19.531  23.005  1.00  1.60           C  
ATOM   2824  C   HIS A 190      -7.078 -20.594  23.827  1.00  1.60           C  
ATOM   2825  O   HIS A 190      -5.928 -20.930  23.536  1.00  1.60           O  
ATOM   2826  CB  HIS A 190      -6.859 -18.472  22.480  1.00  1.60           C  
ATOM   2827  CG  HIS A 190      -7.520 -17.503  21.578  1.00  1.60           C  
ATOM   2828  ND1 HIS A 190      -7.899 -17.823  20.297  1.00  1.60           N  
ATOM   2829  CD2 HIS A 190      -7.887 -16.216  21.772  1.00  1.60           C  
ATOM   2830  CE1 HIS A 190      -8.464 -16.777  19.733  1.00  1.60           C  
ATOM   2831  NE2 HIS A 190      -8.466 -15.778  20.605  1.00  1.60           N  
ATOM   2832  H   HIS A 190      -8.626 -18.316  24.554  1.00  1.60           H  
ATOM   2833  HA  HIS A 190      -8.243 -20.036  22.141  1.00  1.60           H  
ATOM   2834 1HB  HIS A 190      -6.409 -17.934  23.295  1.00  1.60           H  
ATOM   2835 2HB  HIS A 190      -6.072 -18.954  21.908  1.00  1.60           H  
ATOM   2836  HD1 HIS A 190      -7.775 -18.711  19.841  1.00  1.60           H  
ATOM   2837  HD2 HIS A 190      -7.798 -15.542  22.625  1.00  1.60           H  
ATOM   2838  HE1 HIS A 190      -8.830 -16.836  18.709  1.00  1.60           H  
ATOM   2839  N   VAL A 191      -7.741 -21.177  24.830  1.00  1.59           N  
ATOM   2840  CA  VAL A 191      -7.073 -22.209  25.634  1.00  1.59           C  
ATOM   2841  C   VAL A 191      -6.597 -23.373  24.784  1.00  1.59           C  
ATOM   2842  O   VAL A 191      -5.502 -23.891  24.996  1.00  1.59           O  
ATOM   2843  CB  VAL A 191      -7.950 -22.708  26.780  1.00  1.59           C  
ATOM   2844  CG1 VAL A 191      -7.336 -23.924  27.411  1.00  1.59           C  
ATOM   2845  CG2 VAL A 191      -8.024 -21.626  27.799  1.00  1.59           C  
ATOM   2846  H   VAL A 191      -8.697 -20.889  25.064  1.00  1.59           H  
ATOM   2847  HA  VAL A 191      -6.196 -21.752  26.096  1.00  1.59           H  
ATOM   2848  HB  VAL A 191      -8.943 -22.964  26.408  1.00  1.59           H  
ATOM   2849 1HG1 VAL A 191      -7.961 -24.265  28.237  1.00  1.59           H  
ATOM   2850 2HG1 VAL A 191      -7.260 -24.706  26.669  1.00  1.59           H  
ATOM   2851 3HG1 VAL A 191      -6.361 -23.687  27.781  1.00  1.59           H  
ATOM   2852 1HG2 VAL A 191      -8.639 -21.942  28.639  1.00  1.59           H  
ATOM   2853 2HG2 VAL A 191      -7.039 -21.392  28.134  1.00  1.59           H  
ATOM   2854 3HG2 VAL A 191      -8.439 -20.774  27.343  1.00  1.59           H  
ATOM   2855  N   GLY A 192      -7.377 -23.762  23.782  1.00  1.54           N  
ATOM   2856  CA  GLY A 192      -6.973 -24.847  22.896  1.00  1.54           C  
ATOM   2857  C   GLY A 192      -5.592 -24.625  22.236  1.00  1.54           C  
ATOM   2858  O   GLY A 192      -4.967 -25.590  21.794  1.00  1.54           O  
ATOM   2859  H   GLY A 192      -8.264 -23.299  23.639  1.00  1.54           H  
ATOM   2860 1HA  GLY A 192      -6.963 -25.776  23.449  1.00  1.54           H  
ATOM   2861 2HA  GLY A 192      -7.723 -24.957  22.114  1.00  1.54           H  
ATOM   2862  N   GLU A 193      -5.141 -23.362  22.131  1.00  1.48           N  
ATOM   2863  CA  GLU A 193      -3.854 -23.028  21.530  1.00  1.48           C  
ATOM   2864  C   GLU A 193      -2.792 -22.613  22.576  1.00  1.48           C  
ATOM   2865  O   GLU A 193      -1.597 -22.848  22.376  1.00  1.48           O  
ATOM   2866  CB  GLU A 193      -4.073 -21.925  20.484  1.00  1.48           C  
ATOM   2867  CG  GLU A 193      -4.968 -22.376  19.302  1.00  1.48           C  
ATOM   2868  CD  GLU A 193      -5.282 -21.297  18.282  1.00  1.48           C  
ATOM   2869  OE1 GLU A 193      -5.011 -20.159  18.536  1.00  1.48           O  
ATOM   2870  OE2 GLU A 193      -5.790 -21.632  17.240  1.00  1.48           O  
ATOM   2871  H   GLU A 193      -5.683 -22.603  22.528  1.00  1.48           H  
ATOM   2872  HA  GLU A 193      -3.479 -23.911  21.014  1.00  1.48           H  
ATOM   2873 1HB  GLU A 193      -4.544 -21.061  20.960  1.00  1.48           H  
ATOM   2874 2HB  GLU A 193      -3.114 -21.598  20.087  1.00  1.48           H  
ATOM   2875 1HG  GLU A 193      -4.471 -23.201  18.792  1.00  1.48           H  
ATOM   2876 2HG  GLU A 193      -5.904 -22.755  19.708  1.00  1.48           H  
ATOM   2877  N   PHE A 194      -3.229 -22.009  23.691  1.00  1.40           N  
ATOM   2878  CA  PHE A 194      -2.316 -21.508  24.732  1.00  1.40           C  
ATOM   2879  C   PHE A 194      -2.173 -22.339  26.018  1.00  1.40           C  
ATOM   2880  O   PHE A 194      -1.167 -22.215  26.718  1.00  1.40           O  
ATOM   2881  CB  PHE A 194      -2.706 -20.083  25.105  1.00  1.40           C  
ATOM   2882  CG  PHE A 194      -2.385 -19.078  24.060  1.00  1.40           C  
ATOM   2883  CD1 PHE A 194      -3.259 -18.780  23.051  1.00  1.40           C  
ATOM   2884  CD2 PHE A 194      -1.177 -18.412  24.112  1.00  1.40           C  
ATOM   2885  CE1 PHE A 194      -2.939 -17.840  22.094  1.00  1.40           C  
ATOM   2886  CE2 PHE A 194      -0.855 -17.485  23.177  1.00  1.40           C  
ATOM   2887  CZ  PHE A 194      -1.730 -17.196  22.165  1.00  1.40           C  
ATOM   2888  H   PHE A 194      -4.227 -21.843  23.789  1.00  1.40           H  
ATOM   2889  HA  PHE A 194      -1.326 -21.456  24.280  1.00  1.40           H  
ATOM   2890 1HB  PHE A 194      -3.783 -20.051  25.282  1.00  1.40           H  
ATOM   2891 2HB  PHE A 194      -2.220 -19.794  26.019  1.00  1.40           H  
ATOM   2892  HD1 PHE A 194      -4.195 -19.303  23.012  1.00  1.40           H  
ATOM   2893  HD2 PHE A 194      -0.478 -18.639  24.915  1.00  1.40           H  
ATOM   2894  HE1 PHE A 194      -3.640 -17.616  21.282  1.00  1.40           H  
ATOM   2895  HE2 PHE A 194       0.098 -16.977  23.232  1.00  1.40           H  
ATOM   2896  HZ  PHE A 194      -1.461 -16.465  21.426  1.00  1.40           H  
ATOM   2897  N   GLY A 195      -3.169 -23.154  26.358  1.00  1.33           N  
ATOM   2898  CA  GLY A 195      -3.156 -23.963  27.581  1.00  1.33           C  
ATOM   2899  C   GLY A 195      -3.836 -23.307  28.791  1.00  1.33           C  
ATOM   2900  O   GLY A 195      -4.140 -23.983  29.775  1.00  1.33           O  
ATOM   2901  H   GLY A 195      -3.976 -23.253  25.752  1.00  1.33           H  
ATOM   2902 1HA  GLY A 195      -3.653 -24.910  27.369  1.00  1.33           H  
ATOM   2903 2HA  GLY A 195      -2.126 -24.205  27.836  1.00  1.33           H  
ATOM   2904  N   GLY A 196      -4.102 -22.004  28.714  1.00  1.24           N  
ATOM   2905  CA  GLY A 196      -4.776 -21.316  29.811  1.00  1.24           C  
ATOM   2906  C   GLY A 196      -4.859 -19.797  29.604  1.00  1.24           C  
ATOM   2907  O   GLY A 196      -4.034 -19.214  28.886  1.00  1.24           O  
ATOM   2908  H   GLY A 196      -3.824 -21.500  27.885  1.00  1.24           H  
ATOM   2909 1HA  GLY A 196      -5.767 -21.748  29.933  1.00  1.24           H  
ATOM   2910 2HA  GLY A 196      -4.229 -21.525  30.730  1.00  1.24           H  
ATOM   2911  N   PRO A 197      -5.739 -19.115  30.366  1.00  1.15           N  
ATOM   2912  CA  PRO A 197      -5.978 -17.679  30.334  1.00  1.15           C  
ATOM   2913  C   PRO A 197      -4.753 -16.874  30.703  1.00  1.15           C  
ATOM   2914  O   PRO A 197      -4.568 -15.749  30.248  1.00  1.15           O  
ATOM   2915  CB  PRO A 197      -7.099 -17.503  31.365  1.00  1.15           C  
ATOM   2916  CG  PRO A 197      -7.003 -18.716  32.268  1.00  1.15           C  
ATOM   2917  CD  PRO A 197      -6.533 -19.836  31.373  1.00  1.15           C  
ATOM   2918  HA  PRO A 197      -6.342 -17.383  29.351  1.00  1.15           H  
ATOM   2919 1HB  PRO A 197      -6.953 -16.559  31.912  1.00  1.15           H  
ATOM   2920 2HB  PRO A 197      -8.065 -17.421  30.851  1.00  1.15           H  
ATOM   2921 1HG  PRO A 197      -6.309 -18.513  33.099  1.00  1.15           H  
ATOM   2922 2HG  PRO A 197      -7.986 -18.921  32.722  1.00  1.15           H  
ATOM   2923 1HD  PRO A 197      -5.915 -20.520  31.969  1.00  1.15           H  
ATOM   2924 2HD  PRO A 197      -7.385 -20.344  30.903  1.00  1.15           H  
ATOM   2925  N   GLU A 198      -3.848 -17.474  31.465  1.00  1.06           N  
ATOM   2926  CA  GLU A 198      -2.647 -16.762  31.859  1.00  1.06           C  
ATOM   2927  C   GLU A 198      -1.774 -16.438  30.657  1.00  1.06           C  
ATOM   2928  O   GLU A 198      -1.157 -15.369  30.593  1.00  1.06           O  
ATOM   2929  CB  GLU A 198      -1.852 -17.589  32.865  1.00  1.06           C  
ATOM   2930  CG  GLU A 198      -2.529 -17.738  34.224  1.00  1.06           C  
ATOM   2931  CD  GLU A 198      -1.751 -18.608  35.186  1.00  1.06           C  
ATOM   2932  OE1 GLU A 198      -0.779 -19.199  34.776  1.00  1.06           O  
ATOM   2933  OE2 GLU A 198      -2.133 -18.679  36.331  1.00  1.06           O  
ATOM   2934  H   GLU A 198      -4.005 -18.408  31.811  1.00  1.06           H  
ATOM   2935  HA  GLU A 198      -2.942 -15.823  32.327  1.00  1.06           H  
ATOM   2936 1HB  GLU A 198      -1.684 -18.588  32.459  1.00  1.06           H  
ATOM   2937 2HB  GLU A 198      -0.875 -17.131  33.020  1.00  1.06           H  
ATOM   2938 1HG  GLU A 198      -2.653 -16.750  34.665  1.00  1.06           H  
ATOM   2939 2HG  GLU A 198      -3.520 -18.166  34.073  1.00  1.06           H  
ATOM   2940  N   LYS A 199      -1.721 -17.368  29.696  1.00  0.98           N  
ATOM   2941  CA  LYS A 199      -0.856 -17.184  28.546  1.00  0.98           C  
ATOM   2942  C   LYS A 199      -1.593 -16.427  27.469  1.00  0.98           C  
ATOM   2943  O   LYS A 199      -0.987 -15.727  26.655  1.00  0.98           O  
ATOM   2944  CB  LYS A 199      -0.277 -18.508  28.077  1.00  0.98           C  
ATOM   2945  CG  LYS A 199       0.620 -19.152  29.116  1.00  0.98           C  
ATOM   2946  CD  LYS A 199       1.679 -18.137  29.565  1.00  0.98           C  
ATOM   2947  CE  LYS A 199       2.785 -18.741  30.408  1.00  0.98           C  
ATOM   2948  NZ  LYS A 199       3.700 -17.673  30.924  1.00  0.98           N  
ATOM   2949  H   LYS A 199      -2.308 -18.198  29.749  1.00  0.98           H  
ATOM   2950  HA  LYS A 199      -0.011 -16.568  28.850  1.00  0.98           H  
ATOM   2951 1HB  LYS A 199      -1.086 -19.203  27.877  1.00  0.98           H  
ATOM   2952 2HB  LYS A 199       0.287 -18.373  27.163  1.00  0.98           H  
ATOM   2953 1HG  LYS A 199       0.024 -19.462  29.978  1.00  0.98           H  
ATOM   2954 2HG  LYS A 199       1.111 -20.027  28.690  1.00  0.98           H  
ATOM   2955 1HD  LYS A 199       2.119 -17.645  28.706  1.00  0.98           H  
ATOM   2956 2HD  LYS A 199       1.195 -17.362  30.163  1.00  0.98           H  
ATOM   2957 1HE  LYS A 199       2.364 -19.293  31.248  1.00  0.98           H  
ATOM   2958 2HE  LYS A 199       3.361 -19.424  29.786  1.00  0.98           H  
ATOM   2959 1HZ  LYS A 199       4.448 -18.072  31.461  1.00  0.98           H  
ATOM   2960 2HZ  LYS A 199       4.083 -17.135  30.136  1.00  0.98           H  
ATOM   2961 3HZ  LYS A 199       3.173 -17.036  31.499  1.00  0.98           H  
ATOM   2962  N   ILE A 200      -2.917 -16.496  27.513  1.00  0.90           N  
ATOM   2963  CA  ILE A 200      -3.683 -15.703  26.578  1.00  0.90           C  
ATOM   2964  C   ILE A 200      -3.421 -14.234  26.926  1.00  0.90           C  
ATOM   2965  O   ILE A 200      -3.070 -13.441  26.051  1.00  0.90           O  
ATOM   2966  CB  ILE A 200      -5.174 -16.057  26.670  1.00  0.90           C  
ATOM   2967  CG1 ILE A 200      -5.328 -17.489  26.156  1.00  0.90           C  
ATOM   2968  CG2 ILE A 200      -6.043 -15.086  25.878  1.00  0.90           C  
ATOM   2969  CD1 ILE A 200      -6.657 -18.121  26.408  1.00  0.90           C  
ATOM   2970  H   ILE A 200      -3.380 -17.127  28.168  1.00  0.90           H  
ATOM   2971  HA  ILE A 200      -3.334 -15.900  25.568  1.00  0.90           H  
ATOM   2972  HB  ILE A 200      -5.483 -16.035  27.706  1.00  0.90           H  
ATOM   2973 1HG1 ILE A 200      -5.131 -17.490  25.097  1.00  0.90           H  
ATOM   2974 2HG1 ILE A 200      -4.573 -18.102  26.641  1.00  0.90           H  
ATOM   2975 1HG2 ILE A 200      -7.088 -15.384  25.974  1.00  0.90           H  
ATOM   2976 2HG2 ILE A 200      -5.911 -14.078  26.275  1.00  0.90           H  
ATOM   2977 3HG2 ILE A 200      -5.752 -15.113  24.838  1.00  0.90           H  
ATOM   2978 1HD1 ILE A 200      -6.635 -19.106  26.029  1.00  0.90           H  
ATOM   2979 2HD1 ILE A 200      -6.855 -18.168  27.448  1.00  0.90           H  
ATOM   2980 3HD1 ILE A 200      -7.434 -17.546  25.923  1.00  0.90           H  
ATOM   2981  N   VAL A 201      -3.492 -13.894  28.217  1.00  0.84           N  
ATOM   2982  CA  VAL A 201      -3.225 -12.528  28.656  1.00  0.84           C  
ATOM   2983  C   VAL A 201      -1.799 -12.091  28.336  1.00  0.84           C  
ATOM   2984  O   VAL A 201      -1.605 -10.982  27.817  1.00  0.84           O  
ATOM   2985  CB  VAL A 201      -3.444 -12.381  30.169  1.00  0.84           C  
ATOM   2986  CG1 VAL A 201      -2.960 -11.039  30.630  1.00  0.84           C  
ATOM   2987  CG2 VAL A 201      -4.909 -12.495  30.483  1.00  0.84           C  
ATOM   2988  H   VAL A 201      -3.777 -14.593  28.907  1.00  0.84           H  
ATOM   2989  HA  VAL A 201      -3.917 -11.863  28.140  1.00  0.84           H  
ATOM   2990  HB  VAL A 201      -2.883 -13.163  30.690  1.00  0.84           H  
ATOM   2991 1HG1 VAL A 201      -3.120 -10.949  31.683  1.00  0.84           H  
ATOM   2992 2HG1 VAL A 201      -1.902 -10.931  30.410  1.00  0.84           H  
ATOM   2993 3HG1 VAL A 201      -3.517 -10.273  30.121  1.00  0.84           H  
ATOM   2994 1HG2 VAL A 201      -5.056 -12.396  31.556  1.00  0.84           H  
ATOM   2995 2HG2 VAL A 201      -5.431 -11.702  29.969  1.00  0.84           H  
ATOM   2996 3HG2 VAL A 201      -5.288 -13.453  30.153  1.00  0.84           H  
ATOM   2997  N   GLU A 202      -0.803 -12.956  28.619  1.00  0.79           N  
ATOM   2998  CA  GLU A 202       0.579 -12.605  28.306  1.00  0.79           C  
ATOM   2999  C   GLU A 202       0.733 -12.265  26.832  1.00  0.79           C  
ATOM   3000  O   GLU A 202       1.322 -11.239  26.496  1.00  0.79           O  
ATOM   3001  CB  GLU A 202       1.549 -13.749  28.667  1.00  0.79           C  
ATOM   3002  CG  GLU A 202       3.053 -13.453  28.360  1.00  0.79           C  
ATOM   3003  CD  GLU A 202       4.033 -14.586  28.767  1.00  0.79           C  
ATOM   3004  OE1 GLU A 202       3.587 -15.589  29.283  1.00  0.79           O  
ATOM   3005  OE2 GLU A 202       5.210 -14.429  28.561  1.00  0.79           O  
ATOM   3006  H   GLU A 202      -1.004 -13.848  29.076  1.00  0.79           H  
ATOM   3007  HA  GLU A 202       0.847 -11.724  28.886  1.00  0.79           H  
ATOM   3008 1HB  GLU A 202       1.453 -13.985  29.727  1.00  0.79           H  
ATOM   3009 2HB  GLU A 202       1.269 -14.642  28.111  1.00  0.79           H  
ATOM   3010 1HG  GLU A 202       3.149 -13.286  27.286  1.00  0.79           H  
ATOM   3011 2HG  GLU A 202       3.341 -12.536  28.861  1.00  0.79           H  
ATOM   3012  N   ALA A 203       0.164 -13.092  25.948  1.00  0.76           N  
ATOM   3013  CA  ALA A 203       0.270 -12.826  24.519  1.00  0.76           C  
ATOM   3014  C   ALA A 203      -0.370 -11.501  24.141  1.00  0.76           C  
ATOM   3015  O   ALA A 203       0.201 -10.700  23.405  1.00  0.76           O  
ATOM   3016  CB  ALA A 203      -0.417 -13.925  23.729  1.00  0.76           C  
ATOM   3017  H   ALA A 203      -0.323 -13.930  26.267  1.00  0.76           H  
ATOM   3018  HA  ALA A 203       1.328 -12.790  24.261  1.00  0.76           H  
ATOM   3019 1HB  ALA A 203      -0.312 -13.731  22.662  1.00  0.76           H  
ATOM   3020 2HB  ALA A 203       0.018 -14.858  23.963  1.00  0.76           H  
ATOM   3021 3HB  ALA A 203      -1.473 -13.952  23.995  1.00  0.76           H  
ATOM   3022  N   LYS A 204      -1.536 -11.208  24.710  1.00  0.74           N  
ATOM   3023  CA  LYS A 204      -2.230  -9.988  24.331  1.00  0.74           C  
ATOM   3024  C   LYS A 204      -1.440  -8.769  24.768  1.00  0.74           C  
ATOM   3025  O   LYS A 204      -1.368  -7.774  24.049  1.00  0.74           O  
ATOM   3026  CB  LYS A 204      -3.633  -9.966  24.937  1.00  0.74           C  
ATOM   3027  CG  LYS A 204      -4.559 -11.081  24.420  1.00  0.74           C  
ATOM   3028  CD  LYS A 204      -4.753 -11.000  22.963  1.00  0.74           C  
ATOM   3029  CE  LYS A 204      -5.724 -12.072  22.455  1.00  0.74           C  
ATOM   3030  NZ  LYS A 204      -5.152 -13.437  22.527  1.00  0.74           N  
ATOM   3031  H   LYS A 204      -1.976 -11.874  25.349  1.00  0.74           H  
ATOM   3032  HA  LYS A 204      -2.320  -9.960  23.246  1.00  0.74           H  
ATOM   3033 1HB  LYS A 204      -3.544 -10.089  26.015  1.00  0.74           H  
ATOM   3034 2HB  LYS A 204      -4.105  -9.000  24.749  1.00  0.74           H  
ATOM   3035 1HG  LYS A 204      -4.138 -12.031  24.615  1.00  0.74           H  
ATOM   3036 2HG  LYS A 204      -5.529 -11.018  24.918  1.00  0.74           H  
ATOM   3037 1HD  LYS A 204      -5.132 -10.030  22.749  1.00  0.74           H  
ATOM   3038 2HD  LYS A 204      -3.795 -11.115  22.458  1.00  0.74           H  
ATOM   3039 1HE  LYS A 204      -6.627 -12.045  23.061  1.00  0.74           H  
ATOM   3040 2HE  LYS A 204      -5.985 -11.852  21.417  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 204      -5.832 -14.102  22.184  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 204      -4.324 -13.503  21.963  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 204      -4.917 -13.655  23.490  1.00  0.74           H  
ATOM   3044  N   GLY A 205      -0.770  -8.882  25.912  1.00  0.72           N  
ATOM   3045  CA  GLY A 205       0.030  -7.808  26.481  1.00  0.72           C  
ATOM   3046  C   GLY A 205       1.213  -7.392  25.601  1.00  0.72           C  
ATOM   3047  O   GLY A 205       1.729  -6.275  25.733  1.00  0.72           O  
ATOM   3048  H   GLY A 205      -0.861  -9.749  26.445  1.00  0.72           H  
ATOM   3049 1HA  GLY A 205      -0.610  -6.948  26.671  1.00  0.72           H  
ATOM   3050 2HA  GLY A 205       0.405  -8.142  27.445  1.00  0.72           H  
ATOM   3051  N   GLU A 206       1.614  -8.246  24.651  1.00  0.72           N  
ATOM   3052  CA  GLU A 206       2.741  -7.950  23.771  1.00  0.72           C  
ATOM   3053  C   GLU A 206       2.432  -6.711  22.925  1.00  0.72           C  
ATOM   3054  O   GLU A 206       3.332  -5.987  22.482  1.00  0.72           O  
ATOM   3055  CB  GLU A 206       3.036  -9.161  22.881  1.00  0.72           C  
ATOM   3056  CG  GLU A 206       3.564 -10.395  23.634  1.00  0.72           C  
ATOM   3057  CD  GLU A 206       3.722 -11.672  22.790  1.00  0.72           C  
ATOM   3058  OE1 GLU A 206       3.571 -11.649  21.591  1.00  0.72           O  
ATOM   3059  OE2 GLU A 206       3.964 -12.708  23.367  1.00  0.72           O  
ATOM   3060  H   GLU A 206       1.127  -9.137  24.521  1.00  0.72           H  
ATOM   3061  HA  GLU A 206       3.617  -7.743  24.387  1.00  0.72           H  
ATOM   3062 1HB  GLU A 206       2.132  -9.449  22.374  1.00  0.72           H  
ATOM   3063 2HB  GLU A 206       3.755  -8.880  22.123  1.00  0.72           H  
ATOM   3064 1HG  GLU A 206       4.531 -10.145  24.068  1.00  0.72           H  
ATOM   3065 2HG  GLU A 206       2.880 -10.602  24.455  1.00  0.72           H  
ATOM   3066  N   ILE A 207       1.138  -6.468  22.691  1.00  0.72           N  
ATOM   3067  CA  ILE A 207       0.702  -5.335  21.896  1.00  0.72           C  
ATOM   3068  C   ILE A 207       1.003  -4.012  22.581  1.00  0.72           C  
ATOM   3069  O   ILE A 207       1.044  -2.970  21.931  1.00  0.72           O  
ATOM   3070  CB  ILE A 207      -0.775  -5.405  21.577  1.00  0.72           C  
ATOM   3071  CG1 ILE A 207      -1.076  -4.547  20.361  1.00  0.72           C  
ATOM   3072  CG2 ILE A 207      -1.543  -4.896  22.706  1.00  0.72           C  
ATOM   3073  CD1 ILE A 207      -2.482  -4.711  19.862  1.00  0.72           C  
ATOM   3074  H   ILE A 207       0.423  -7.075  23.101  1.00  0.72           H  
ATOM   3075  HA  ILE A 207       1.235  -5.321  20.981  1.00  0.72           H  
ATOM   3076  HB  ILE A 207      -1.066  -6.432  21.366  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 207      -0.887  -3.522  20.598  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 207      -0.397  -4.829  19.565  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 207      -2.587  -4.935  22.462  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 207      -1.348  -5.484  23.578  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 207      -1.262  -3.880  22.902  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 207      -2.646  -4.107  19.009  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 207      -2.634  -5.742  19.599  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 207      -3.185  -4.417  20.641  1.00  0.72           H  
ATOM   3085  N   ILE A 208       1.171  -4.053  23.902  1.00  0.73           N  
ATOM   3086  CA  ILE A 208       1.459  -2.879  24.689  1.00  0.73           C  
ATOM   3087  C   ILE A 208       2.951  -2.674  24.731  1.00  0.73           C  
ATOM   3088  O   ILE A 208       3.458  -1.575  24.509  1.00  0.73           O  
ATOM   3089  CB  ILE A 208       1.008  -3.057  26.131  1.00  0.73           C  
ATOM   3090  CG1 ILE A 208      -0.458  -3.245  26.215  1.00  0.73           C  
ATOM   3091  CG2 ILE A 208       1.399  -1.869  26.894  1.00  0.73           C  
ATOM   3092  CD1 ILE A 208      -0.895  -3.671  27.580  1.00  0.73           C  
ATOM   3093  H   ILE A 208       1.141  -4.946  24.387  1.00  0.73           H  
ATOM   3094  HA  ILE A 208       0.978  -2.013  24.242  1.00  0.73           H  
ATOM   3095  HB  ILE A 208       1.483  -3.932  26.568  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 208      -0.959  -2.320  25.951  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 208      -0.748  -4.013  25.510  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 208       1.077  -2.014  27.919  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 208       2.481  -1.756  26.850  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 208       0.925  -0.989  26.480  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 208      -1.953  -3.809  27.581  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 208      -0.409  -4.612  27.843  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 208      -0.626  -2.909  28.311  1.00  0.73           H  
ATOM   3104  N   GLU A 209       3.657  -3.765  25.011  1.00  0.75           N  
ATOM   3105  CA  GLU A 209       5.100  -3.730  25.184  1.00  0.75           C  
ATOM   3106  C   GLU A 209       5.806  -3.247  23.920  1.00  0.75           C  
ATOM   3107  O   GLU A 209       6.868  -2.631  24.001  1.00  0.75           O  
ATOM   3108  CB  GLU A 209       5.607  -5.108  25.613  1.00  0.75           C  
ATOM   3109  CG  GLU A 209       5.130  -5.498  27.037  1.00  0.75           C  
ATOM   3110  CD  GLU A 209       5.585  -6.862  27.513  1.00  0.75           C  
ATOM   3111  OE1 GLU A 209       6.279  -7.540  26.790  1.00  0.75           O  
ATOM   3112  OE2 GLU A 209       5.211  -7.231  28.611  1.00  0.75           O  
ATOM   3113  H   GLU A 209       3.154  -4.642  25.150  1.00  0.75           H  
ATOM   3114  HA  GLU A 209       5.327  -3.026  25.984  1.00  0.75           H  
ATOM   3115 1HB  GLU A 209       5.247  -5.862  24.910  1.00  0.75           H  
ATOM   3116 2HB  GLU A 209       6.695  -5.124  25.594  1.00  0.75           H  
ATOM   3117 1HG  GLU A 209       5.481  -4.744  27.743  1.00  0.75           H  
ATOM   3118 2HG  GLU A 209       4.038  -5.470  27.043  1.00  0.75           H  
ATOM   3119  N   GLY A 210       5.233  -3.552  22.754  1.00  0.77           N  
ATOM   3120  CA  GLY A 210       5.810  -3.121  21.491  1.00  0.77           C  
ATOM   3121  C   GLY A 210       5.299  -1.751  20.967  1.00  0.77           C  
ATOM   3122  O   GLY A 210       5.619  -1.372  19.837  1.00  0.77           O  
ATOM   3123  H   GLY A 210       4.388  -4.127  22.743  1.00  0.77           H  
ATOM   3124 1HA  GLY A 210       6.889  -3.060  21.616  1.00  0.77           H  
ATOM   3125 2HA  GLY A 210       5.653  -3.894  20.751  1.00  0.77           H  
ATOM   3126  N   LEU A 211       4.499  -1.016  21.757  1.00  0.80           N  
ATOM   3127  CA  LEU A 211       4.006   0.314  21.344  1.00  0.80           C  
ATOM   3128  C   LEU A 211       5.084   1.336  21.073  1.00  0.80           C  
ATOM   3129  O   LEU A 211       6.080   1.448  21.808  1.00  0.80           O  
ATOM   3130  CB  LEU A 211       3.037   0.940  22.355  1.00  0.80           C  
ATOM   3131  CG  LEU A 211       1.639   0.490  22.358  1.00  0.80           C  
ATOM   3132  CD1 LEU A 211       0.929   1.027  23.590  1.00  0.80           C  
ATOM   3133  CD2 LEU A 211       1.015   1.078  21.107  1.00  0.80           C  
ATOM   3134  H   LEU A 211       4.239  -1.362  22.683  1.00  0.80           H  
ATOM   3135  HA  LEU A 211       3.450   0.181  20.414  1.00  0.80           H  
ATOM   3136 1HB  LEU A 211       3.398   0.674  23.311  1.00  0.80           H  
ATOM   3137 2HB  LEU A 211       3.062   2.029  22.253  1.00  0.80           H  
ATOM   3138  HG  LEU A 211       1.574  -0.588  22.349  1.00  0.80           H  
ATOM   3139 1HD1 LEU A 211      -0.109   0.726  23.568  1.00  0.80           H  
ATOM   3140 2HD1 LEU A 211       1.406   0.623  24.483  1.00  0.80           H  
ATOM   3141 3HD1 LEU A 211       0.996   2.113  23.601  1.00  0.80           H  
ATOM   3142 1HD2 LEU A 211      -0.004   0.823  21.037  1.00  0.80           H  
ATOM   3143 2HD2 LEU A 211       1.101   2.166  21.130  1.00  0.80           H  
ATOM   3144 3HD2 LEU A 211       1.548   0.692  20.248  1.00  0.80           H  
ATOM   3145  N   ALA A 212       4.838   2.147  20.048  1.00  0.80           N  
ATOM   3146  CA  ALA A 212       5.750   3.205  19.663  1.00  0.80           C  
ATOM   3147  C   ALA A 212       5.993   4.131  20.838  1.00  0.80           C  
ATOM   3148  O   ALA A 212       5.121   4.300  21.700  1.00  0.80           O  
ATOM   3149  CB  ALA A 212       5.181   3.999  18.497  1.00  0.80           C  
ATOM   3150  H   ALA A 212       3.981   2.026  19.496  1.00  0.80           H  
ATOM   3151  HA  ALA A 212       6.700   2.753  19.372  1.00  0.80           H  
ATOM   3152 1HB  ALA A 212       5.881   4.784  18.213  1.00  0.80           H  
ATOM   3153 2HB  ALA A 212       5.011   3.333  17.645  1.00  0.80           H  
ATOM   3154 3HB  ALA A 212       4.233   4.447  18.794  1.00  0.80           H  
ATOM   3155  N   ALA A 213       7.195   4.700  20.900  1.00  0.79           N  
ATOM   3156  CA  ALA A 213       7.522   5.597  21.990  1.00  0.79           C  
ATOM   3157  C   ALA A 213       6.480   6.688  22.057  1.00  0.79           C  
ATOM   3158  O   ALA A 213       6.086   7.250  21.038  1.00  0.79           O  
ATOM   3159  CB  ALA A 213       8.901   6.195  21.807  1.00  0.79           C  
ATOM   3160  H   ALA A 213       7.880   4.513  20.181  1.00  0.79           H  
ATOM   3161  HA  ALA A 213       7.491   5.034  22.922  1.00  0.79           H  
ATOM   3162 1HB  ALA A 213       9.121   6.860  22.643  1.00  0.79           H  
ATOM   3163 2HB  ALA A 213       9.642   5.397  21.772  1.00  0.79           H  
ATOM   3164 3HB  ALA A 213       8.931   6.761  20.878  1.00  0.79           H  
ATOM   3165  N   ASP A 214       6.064   6.986  23.282  1.00  0.75           N  
ATOM   3166  CA  ASP A 214       5.032   7.970  23.594  1.00  0.75           C  
ATOM   3167  C   ASP A 214       3.661   7.584  23.026  1.00  0.75           C  
ATOM   3168  O   ASP A 214       2.762   8.434  22.924  1.00  0.75           O  
ATOM   3169  CB  ASP A 214       5.431   9.357  23.065  1.00  0.75           C  
ATOM   3170  CG  ASP A 214       4.696  10.540  23.760  1.00  0.75           C  
ATOM   3171  OD1 ASP A 214       4.382  10.440  24.942  1.00  0.75           O  
ATOM   3172  OD2 ASP A 214       4.426  11.512  23.105  1.00  0.75           O  
ATOM   3173  H   ASP A 214       6.470   6.475  24.050  1.00  0.75           H  
ATOM   3174  HA  ASP A 214       4.942   8.027  24.679  1.00  0.75           H  
ATOM   3175 1HB  ASP A 214       6.507   9.497  23.181  1.00  0.75           H  
ATOM   3176 2HB  ASP A 214       5.213   9.408  21.995  1.00  0.75           H  
ATOM   3177  N   GLY A 215       3.445   6.283  22.828  1.00  0.71           N  
ATOM   3178  CA  GLY A 215       2.160   5.776  22.383  1.00  0.71           C  
ATOM   3179  C   GLY A 215       1.192   5.580  23.541  1.00  0.71           C  
ATOM   3180  O   GLY A 215       1.492   5.916  24.698  1.00  0.71           O  
ATOM   3181  H   GLY A 215       4.220   5.626  22.885  1.00  0.71           H  
ATOM   3182 1HA  GLY A 215       1.728   6.462  21.655  1.00  0.71           H  
ATOM   3183 2HA  GLY A 215       2.309   4.827  21.866  1.00  0.71           H  
ATOM   3184  N   VAL A 216       0.027   5.037  23.200  1.00  0.67           N  
ATOM   3185  CA  VAL A 216      -1.067   4.801  24.133  1.00  0.67           C  
ATOM   3186  C   VAL A 216      -1.655   3.401  24.122  1.00  0.67           C  
ATOM   3187  O   VAL A 216      -1.933   2.848  23.061  1.00  0.67           O  
ATOM   3188  CB  VAL A 216      -2.229   5.773  23.839  1.00  0.67           C  
ATOM   3189  CG1 VAL A 216      -3.417   5.463  24.703  1.00  0.67           C  
ATOM   3190  CG2 VAL A 216      -1.814   7.183  24.097  1.00  0.67           C  
ATOM   3191  H   VAL A 216      -0.100   4.795  22.219  1.00  0.67           H  
ATOM   3192  HA  VAL A 216      -0.691   5.008  25.126  1.00  0.67           H  
ATOM   3193  HB  VAL A 216      -2.524   5.663  22.821  1.00  0.67           H  
ATOM   3194 1HG1 VAL A 216      -4.206   6.157  24.461  1.00  0.67           H  
ATOM   3195 2HG1 VAL A 216      -3.766   4.460  24.510  1.00  0.67           H  
ATOM   3196 3HG1 VAL A 216      -3.143   5.559  25.756  1.00  0.67           H  
ATOM   3197 1HG2 VAL A 216      -2.647   7.850  23.881  1.00  0.67           H  
ATOM   3198 2HG2 VAL A 216      -1.543   7.273  25.135  1.00  0.67           H  
ATOM   3199 3HG2 VAL A 216      -0.970   7.447  23.467  1.00  0.67           H  
ATOM   3200  N   ALA A 217      -1.851   2.838  25.302  1.00  0.63           N  
ATOM   3201  CA  ALA A 217      -2.574   1.580  25.391  1.00  0.63           C  
ATOM   3202  C   ALA A 217      -3.992   1.914  25.809  1.00  0.63           C  
ATOM   3203  O   ALA A 217      -4.187   2.834  26.602  1.00  0.63           O  
ATOM   3204  CB  ALA A 217      -1.938   0.634  26.380  1.00  0.63           C  
ATOM   3205  H   ALA A 217      -1.534   3.330  26.142  1.00  0.63           H  
ATOM   3206  HA  ALA A 217      -2.601   1.110  24.408  1.00  0.63           H  
ATOM   3207 1HB  ALA A 217      -2.519  -0.289  26.425  1.00  0.63           H  
ATOM   3208 2HB  ALA A 217      -0.925   0.413  26.065  1.00  0.63           H  
ATOM   3209 3HB  ALA A 217      -1.923   1.095  27.350  1.00  0.63           H  
ATOM   3210  N   VAL A 218      -4.965   1.181  25.297  1.00  0.62           N  
ATOM   3211  CA  VAL A 218      -6.350   1.346  25.701  1.00  0.62           C  
ATOM   3212  C   VAL A 218      -6.812   0.052  26.362  1.00  0.62           C  
ATOM   3213  O   VAL A 218      -6.883  -1.013  25.733  1.00  0.62           O  
ATOM   3214  CB  VAL A 218      -7.228   1.698  24.485  1.00  0.62           C  
ATOM   3215  CG1 VAL A 218      -8.648   1.854  24.893  1.00  0.62           C  
ATOM   3216  CG2 VAL A 218      -6.702   2.971  23.815  1.00  0.62           C  
ATOM   3217  H   VAL A 218      -4.734   0.484  24.605  1.00  0.62           H  
ATOM   3218  HA  VAL A 218      -6.418   2.157  26.422  1.00  0.62           H  
ATOM   3219  HB  VAL A 218      -7.191   0.897  23.793  1.00  0.62           H  
ATOM   3220 1HG1 VAL A 218      -9.253   2.069  24.010  1.00  0.62           H  
ATOM   3221 2HG1 VAL A 218      -8.978   0.932  25.341  1.00  0.62           H  
ATOM   3222 3HG1 VAL A 218      -8.735   2.667  25.616  1.00  0.62           H  
ATOM   3223 1HG2 VAL A 218      -7.313   3.193  22.953  1.00  0.62           H  
ATOM   3224 2HG2 VAL A 218      -6.743   3.798  24.514  1.00  0.62           H  
ATOM   3225 3HG2 VAL A 218      -5.674   2.813  23.499  1.00  0.62           H  
ATOM   3226  N   LEU A 219      -7.066   0.139  27.659  1.00  0.62           N  
ATOM   3227  CA  LEU A 219      -7.383  -1.048  28.435  1.00  0.62           C  
ATOM   3228  C   LEU A 219      -8.796  -1.051  29.000  1.00  0.62           C  
ATOM   3229  O   LEU A 219      -9.325  -0.006  29.386  1.00  0.62           O  
ATOM   3230  CB  LEU A 219      -6.394  -1.186  29.572  1.00  0.62           C  
ATOM   3231  CG  LEU A 219      -4.924  -1.264  29.224  1.00  0.62           C  
ATOM   3232  CD1 LEU A 219      -4.104  -1.383  30.522  1.00  0.62           C  
ATOM   3233  CD2 LEU A 219      -4.696  -2.398  28.336  1.00  0.62           C  
ATOM   3234  H   LEU A 219      -7.009   1.055  28.108  1.00  0.62           H  
ATOM   3235  HA  LEU A 219      -7.284  -1.918  27.786  1.00  0.62           H  
ATOM   3236 1HB  LEU A 219      -6.493  -0.306  30.166  1.00  0.62           H  
ATOM   3237 2HB  LEU A 219      -6.647  -2.061  30.155  1.00  0.62           H  
ATOM   3238  HG  LEU A 219      -4.625  -0.346  28.717  1.00  0.62           H  
ATOM   3239 1HD1 LEU A 219      -3.041  -1.422  30.284  1.00  0.62           H  
ATOM   3240 2HD1 LEU A 219      -4.299  -0.536  31.157  1.00  0.62           H  
ATOM   3241 3HD1 LEU A 219      -4.389  -2.292  31.057  1.00  0.62           H  
ATOM   3242 1HD2 LEU A 219      -3.650  -2.436  28.082  1.00  0.62           H  
ATOM   3243 2HD2 LEU A 219      -4.989  -3.312  28.826  1.00  0.62           H  
ATOM   3244 3HD2 LEU A 219      -5.289  -2.265  27.444  1.00  0.62           H  
ATOM   3245  N   ASN A 220      -9.380  -2.239  29.073  1.00  0.65           N  
ATOM   3246  CA  ASN A 220     -10.726  -2.426  29.600  1.00  0.65           C  
ATOM   3247  C   ASN A 220     -10.714  -2.708  31.112  1.00  0.65           C  
ATOM   3248  O   ASN A 220     -10.266  -3.762  31.551  1.00  0.65           O  
ATOM   3249  CB  ASN A 220     -11.406  -3.550  28.835  1.00  0.65           C  
ATOM   3250  CG  ASN A 220     -12.859  -3.707  29.159  1.00  0.65           C  
ATOM   3251  OD1 ASN A 220     -13.336  -3.412  30.256  1.00  0.65           O  
ATOM   3252  ND2 ASN A 220     -13.601  -4.182  28.190  1.00  0.65           N  
ATOM   3253  H   ASN A 220      -8.878  -3.046  28.727  1.00  0.65           H  
ATOM   3254  HA  ASN A 220     -11.293  -1.505  29.447  1.00  0.65           H  
ATOM   3255 1HB  ASN A 220     -11.270  -3.425  27.773  1.00  0.65           H  
ATOM   3256 2HB  ASN A 220     -10.912  -4.488  29.095  1.00  0.65           H  
ATOM   3257 1HD2 ASN A 220     -14.576  -4.325  28.340  1.00  0.65           H  
ATOM   3258 2HD2 ASN A 220     -13.186  -4.412  27.311  1.00  0.65           H  
ATOM   3259  N   LEU A 221     -11.224  -1.782  31.915  1.00  0.68           N  
ATOM   3260  CA  LEU A 221     -11.228  -1.915  33.383  1.00  0.68           C  
ATOM   3261  C   LEU A 221     -12.238  -2.908  33.933  1.00  0.68           C  
ATOM   3262  O   LEU A 221     -12.241  -3.184  35.133  1.00  0.68           O  
ATOM   3263  CB  LEU A 221     -11.479  -0.576  34.049  1.00  0.68           C  
ATOM   3264  CG  LEU A 221     -10.422   0.393  34.054  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221     -10.975   1.727  34.434  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      -9.466   0.004  35.124  1.00  0.68           C  
ATOM   3267  H   LEU A 221     -11.631  -0.950  31.490  1.00  0.68           H  
ATOM   3268  HA  LEU A 221     -10.238  -2.254  33.684  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221     -12.282  -0.114  33.557  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221     -11.767  -0.758  35.071  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      -9.941   0.421  33.091  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221     -10.176   2.464  34.479  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221     -11.690   2.009  33.683  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221     -11.459   1.671  35.405  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      -8.660   0.728  35.173  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      -9.987  -0.018  36.080  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      -9.075  -0.974  34.918  1.00  0.68           H  
ATOM   3278  N   ASP A 222     -13.100  -3.446  33.078  1.00  0.72           N  
ATOM   3279  CA  ASP A 222     -14.049  -4.450  33.531  1.00  0.72           C  
ATOM   3280  C   ASP A 222     -13.348  -5.836  33.464  1.00  0.72           C  
ATOM   3281  O   ASP A 222     -13.863  -6.832  33.976  1.00  0.72           O  
ATOM   3282  CB  ASP A 222     -15.326  -4.469  32.655  1.00  0.72           C  
ATOM   3283  CG  ASP A 222     -16.314  -3.145  32.669  1.00  0.72           C  
ATOM   3284  OD1 ASP A 222     -16.580  -2.519  33.692  1.00  0.72           O  
ATOM   3285  OD2 ASP A 222     -16.772  -2.795  31.608  1.00  0.72           O  
ATOM   3286  H   ASP A 222     -13.071  -3.200  32.092  1.00  0.72           H  
ATOM   3287  HA  ASP A 222     -14.326  -4.247  34.564  1.00  0.72           H  
ATOM   3288 1HB  ASP A 222     -15.035  -4.662  31.625  1.00  0.72           H  
ATOM   3289 2HB  ASP A 222     -15.928  -5.324  32.963  1.00  0.72           H  
ATOM   3290  N   ASP A 223     -12.186  -5.894  32.778  1.00  0.74           N  
ATOM   3291  CA  ASP A 223     -11.387  -7.107  32.553  1.00  0.74           C  
ATOM   3292  C   ASP A 223     -10.429  -7.368  33.713  1.00  0.74           C  
ATOM   3293  O   ASP A 223      -9.607  -6.519  34.051  1.00  0.74           O  
ATOM   3294  CB  ASP A 223     -10.595  -7.047  31.235  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      -9.905  -8.397  30.817  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      -9.644  -9.244  31.648  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      -9.628  -8.534  29.648  1.00  0.74           O  
ATOM   3298  H   ASP A 223     -11.789  -5.038  32.394  1.00  0.74           H  
ATOM   3299  HA  ASP A 223     -12.071  -7.953  32.487  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223     -11.264  -6.733  30.433  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      -9.822  -6.279  31.319  1.00  0.74           H  
ATOM   3302  N   LYS A 224     -10.522  -8.539  34.329  1.00  0.76           N  
ATOM   3303  CA  LYS A 224      -9.660  -8.888  35.461  1.00  0.76           C  
ATOM   3304  C   LYS A 224      -8.158  -8.829  35.102  1.00  0.76           C  
ATOM   3305  O   LYS A 224      -7.311  -8.664  35.983  1.00  0.76           O  
ATOM   3306  CB  LYS A 224     -10.002 -10.291  35.968  1.00  0.76           C  
ATOM   3307  CG  LYS A 224     -11.362 -10.398  36.654  1.00  0.76           C  
ATOM   3308  CD  LYS A 224     -11.642 -11.824  37.121  1.00  0.76           C  
ATOM   3309  CE  LYS A 224     -12.998 -11.928  37.811  1.00  0.76           C  
ATOM   3310  NZ  LYS A 224     -13.297 -13.323  38.243  1.00  0.76           N  
ATOM   3311  H   LYS A 224     -11.204  -9.205  33.995  1.00  0.76           H  
ATOM   3312  HA  LYS A 224      -9.842  -8.171  36.261  1.00  0.76           H  
ATOM   3313 1HB  LYS A 224      -9.986 -10.991  35.132  1.00  0.76           H  
ATOM   3314 2HB  LYS A 224      -9.240 -10.614  36.677  1.00  0.76           H  
ATOM   3315 1HG  LYS A 224     -11.385  -9.729  37.516  1.00  0.76           H  
ATOM   3316 2HG  LYS A 224     -12.141 -10.088  35.957  1.00  0.76           H  
ATOM   3317 1HD  LYS A 224     -11.627 -12.497  36.263  1.00  0.76           H  
ATOM   3318 2HD  LYS A 224     -10.866 -12.136  37.819  1.00  0.76           H  
ATOM   3319 1HE  LYS A 224     -13.004 -11.279  38.686  1.00  0.76           H  
ATOM   3320 2HE  LYS A 224     -13.775 -11.599  37.122  1.00  0.76           H  
ATOM   3321 1HZ  LYS A 224     -14.200 -13.350  38.694  1.00  0.76           H  
ATOM   3322 2HZ  LYS A 224     -13.305 -13.932  37.436  1.00  0.76           H  
ATOM   3323 3HZ  LYS A 224     -12.588 -13.635  38.892  1.00  0.76           H  
ATOM   3324  N   ALA A 225      -7.828  -8.944  33.806  1.00  0.76           N  
ATOM   3325  CA  ALA A 225      -6.444  -8.899  33.323  1.00  0.76           C  
ATOM   3326  C   ALA A 225      -5.906  -7.473  33.216  1.00  0.76           C  
ATOM   3327  O   ALA A 225      -4.717  -7.276  32.941  1.00  0.76           O  
ATOM   3328  CB  ALA A 225      -6.335  -9.540  31.959  1.00  0.76           C  
ATOM   3329  H   ALA A 225      -8.577  -9.068  33.115  1.00  0.76           H  
ATOM   3330  HA  ALA A 225      -5.825  -9.447  34.032  1.00  0.76           H  
ATOM   3331 1HB  ALA A 225      -5.302  -9.517  31.633  1.00  0.76           H  
ATOM   3332 2HB  ALA A 225      -6.685 -10.565  32.014  1.00  0.76           H  
ATOM   3333 3HB  ALA A 225      -6.952  -8.988  31.246  1.00  0.76           H  
ATOM   3334  N   PHE A 226      -6.751  -6.477  33.479  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      -6.358  -5.079  33.384  1.00  0.74           C  
ATOM   3336  C   PHE A 226      -5.064  -4.788  34.124  1.00  0.74           C  
ATOM   3337  O   PHE A 226      -4.177  -4.144  33.572  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      -7.428  -4.171  33.987  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      -7.026  -2.737  33.994  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      -7.300  -1.930  32.931  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      -6.331  -2.201  35.072  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      -6.907  -0.618  32.941  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      -5.927  -0.892  35.072  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      -6.214  -0.100  34.003  1.00  0.74           C  
ATOM   3345  H   PHE A 226      -7.722  -6.681  33.725  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      -6.223  -4.829  32.330  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      -8.355  -4.265  33.413  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      -7.648  -4.479  35.007  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      -7.848  -2.340  32.085  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      -6.102  -2.834  35.925  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      -7.152   0.005  32.114  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226      -5.383  -0.488  35.924  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      -5.903   0.938  34.003  1.00  0.74           H  
ATOM   3354  N   GLY A 227      -4.955  -5.241  35.378  1.00  0.72           N  
ATOM   3355  CA  GLY A 227      -3.772  -4.976  36.195  1.00  0.72           C  
ATOM   3356  C   GLY A 227      -2.479  -5.518  35.578  1.00  0.72           C  
ATOM   3357  O   GLY A 227      -1.393  -4.952  35.764  1.00  0.72           O  
ATOM   3358  H   GLY A 227      -5.716  -5.781  35.767  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227      -3.678  -3.901  36.348  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227      -3.917  -5.423  37.178  1.00  0.72           H  
ATOM   3361  N   ILE A 228      -2.581  -6.624  34.844  1.00  0.70           N  
ATOM   3362  CA  ILE A 228      -1.409  -7.222  34.236  1.00  0.70           C  
ATOM   3363  C   ILE A 228      -0.958  -6.325  33.109  1.00  0.70           C  
ATOM   3364  O   ILE A 228       0.224  -5.996  32.980  1.00  0.70           O  
ATOM   3365  CB  ILE A 228      -1.732  -8.626  33.705  1.00  0.70           C  
ATOM   3366  CG1 ILE A 228      -2.058  -9.554  34.879  1.00  0.70           C  
ATOM   3367  CG2 ILE A 228      -0.576  -9.139  32.877  1.00  0.70           C  
ATOM   3368  CD1 ILE A 228      -2.673 -10.869  34.469  1.00  0.70           C  
ATOM   3369  H   ILE A 228      -3.492  -7.029  34.647  1.00  0.70           H  
ATOM   3370  HA  ILE A 228      -0.613  -7.289  34.976  1.00  0.70           H  
ATOM   3371  HB  ILE A 228      -2.616  -8.582  33.075  1.00  0.70           H  
ATOM   3372 1HG1 ILE A 228      -1.142  -9.755  35.431  1.00  0.70           H  
ATOM   3373 2HG1 ILE A 228      -2.759  -9.044  35.542  1.00  0.70           H  
ATOM   3374 1HG2 ILE A 228      -0.812 -10.124  32.493  1.00  0.70           H  
ATOM   3375 2HG2 ILE A 228      -0.418  -8.451  32.052  1.00  0.70           H  
ATOM   3376 3HG2 ILE A 228       0.322  -9.193  33.492  1.00  0.70           H  
ATOM   3377 1HD1 ILE A 228      -2.878 -11.466  35.357  1.00  0.70           H  
ATOM   3378 2HD1 ILE A 228      -3.605 -10.678  33.940  1.00  0.70           H  
ATOM   3379 3HD1 ILE A 228      -1.986 -11.409  33.820  1.00  0.70           H  
ATOM   3380  N   TRP A 229      -1.924  -5.918  32.305  1.00  0.68           N  
ATOM   3381  CA  TRP A 229      -1.675  -5.062  31.165  1.00  0.68           C  
ATOM   3382  C   TRP A 229      -1.170  -3.681  31.573  1.00  0.68           C  
ATOM   3383  O   TRP A 229      -0.228  -3.148  30.976  1.00  0.68           O  
ATOM   3384  CB  TRP A 229      -2.954  -4.957  30.380  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      -3.262  -6.193  29.657  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      -2.371  -7.154  29.283  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      -4.547  -6.635  29.202  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      -3.010  -8.155  28.617  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      -4.347  -7.855  28.554  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      -5.840  -6.099  29.282  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      -5.380  -8.543  27.985  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      -6.879  -6.797  28.703  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      -6.656  -7.979  28.072  1.00  0.68           C  
ATOM   3394  H   TRP A 229      -2.880  -6.230  32.499  1.00  0.68           H  
ATOM   3395  HA  TRP A 229      -0.919  -5.536  30.542  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      -3.781  -4.739  31.055  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229      -2.879  -4.149  29.685  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229      -1.308  -7.122  29.484  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      -2.561  -8.996  28.230  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      -6.023  -5.154  29.785  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      -5.227  -9.488  27.478  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      -7.890  -6.383  28.758  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      -7.511  -8.490  27.626  1.00  0.68           H  
ATOM   3404  N   LYS A 230      -1.760  -3.136  32.632  1.00  0.67           N  
ATOM   3405  CA  LYS A 230      -1.393  -1.832  33.145  1.00  0.67           C  
ATOM   3406  C   LYS A 230       0.053  -1.880  33.614  1.00  0.67           C  
ATOM   3407  O   LYS A 230       0.833  -0.970  33.349  1.00  0.67           O  
ATOM   3408  CB  LYS A 230      -2.331  -1.450  34.288  1.00  0.67           C  
ATOM   3409  CG  LYS A 230      -2.137  -0.071  34.890  1.00  0.67           C  
ATOM   3410  CD  LYS A 230      -2.469   1.009  33.877  1.00  0.67           C  
ATOM   3411  CE  LYS A 230      -2.737   2.359  34.543  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230      -1.554   2.864  35.316  1.00  0.67           N  
ATOM   3413  H   LYS A 230      -2.528  -3.630  33.077  1.00  0.67           H  
ATOM   3414  HA  LYS A 230      -1.476  -1.097  32.345  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230      -3.356  -1.522  33.931  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230      -2.224  -2.178  35.090  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230      -2.785   0.037  35.758  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230      -1.102   0.040  35.212  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230      -1.635   1.113  33.192  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230      -3.347   0.707  33.313  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230      -2.992   3.086  33.774  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230      -3.584   2.254  35.221  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230      -1.781   3.755  35.737  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230      -1.317   2.201  36.043  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230      -0.765   2.976  34.694  1.00  0.67           H  
ATOM   3426  N   THR A 231       0.437  -2.971  34.277  1.00  0.67           N  
ATOM   3427  CA  THR A 231       1.810  -3.115  34.722  1.00  0.67           C  
ATOM   3428  C   THR A 231       2.765  -3.182  33.522  1.00  0.67           C  
ATOM   3429  O   THR A 231       3.779  -2.477  33.485  1.00  0.67           O  
ATOM   3430  CB  THR A 231       1.975  -4.382  35.581  1.00  0.67           C  
ATOM   3431  OG1 THR A 231       1.128  -4.291  36.741  1.00  0.67           O  
ATOM   3432  CG2 THR A 231       3.423  -4.533  36.018  1.00  0.67           C  
ATOM   3433  H   THR A 231      -0.233  -3.706  34.511  1.00  0.67           H  
ATOM   3434  HA  THR A 231       2.072  -2.246  35.323  1.00  0.67           H  
ATOM   3435  HB  THR A 231       1.681  -5.256  35.000  1.00  0.67           H  
ATOM   3436  HG1 THR A 231       0.187  -4.412  36.460  1.00  0.67           H  
ATOM   3437 1HG2 THR A 231       3.526  -5.433  36.621  1.00  0.67           H  
ATOM   3438 2HG2 THR A 231       4.059  -4.611  35.136  1.00  0.67           H  
ATOM   3439 3HG2 THR A 231       3.719  -3.665  36.604  1.00  0.67           H  
ATOM   3440  N   ARG A 232       2.409  -3.985  32.505  1.00  0.67           N  
ATOM   3441  CA  ARG A 232       3.236  -4.151  31.302  1.00  0.67           C  
ATOM   3442  C   ARG A 232       3.456  -2.832  30.563  1.00  0.67           C  
ATOM   3443  O   ARG A 232       4.516  -2.605  29.975  1.00  0.67           O  
ATOM   3444  CB  ARG A 232       2.611  -5.159  30.348  1.00  0.67           C  
ATOM   3445  CG  ARG A 232       2.663  -6.593  30.837  1.00  0.67           C  
ATOM   3446  CD  ARG A 232       2.049  -7.536  29.884  1.00  0.67           C  
ATOM   3447  NE  ARG A 232       1.905  -8.854  30.476  1.00  0.67           N  
ATOM   3448  CZ  ARG A 232       2.853  -9.805  30.554  1.00  0.67           C  
ATOM   3449  NH1 ARG A 232       4.059  -9.621  30.048  1.00  0.67           N  
ATOM   3450  NH2 ARG A 232       2.565 -10.946  31.163  1.00  0.67           N  
ATOM   3451  H   ARG A 232       1.553  -4.536  32.591  1.00  0.67           H  
ATOM   3452  HA  ARG A 232       4.207  -4.538  31.610  1.00  0.67           H  
ATOM   3453 1HB  ARG A 232       1.568  -4.901  30.175  1.00  0.67           H  
ATOM   3454 2HB  ARG A 232       3.121  -5.119  29.387  1.00  0.67           H  
ATOM   3455 1HG  ARG A 232       3.711  -6.879  30.943  1.00  0.67           H  
ATOM   3456 2HG  ARG A 232       2.174  -6.687  31.792  1.00  0.67           H  
ATOM   3457 1HD  ARG A 232       1.065  -7.174  29.606  1.00  0.67           H  
ATOM   3458 2HD  ARG A 232       2.675  -7.623  28.992  1.00  0.67           H  
ATOM   3459  HE  ARG A 232       1.013  -9.069  30.887  1.00  0.67           H  
ATOM   3460 1HH1 ARG A 232       4.315  -8.743  29.569  1.00  0.67           H  
ATOM   3461 2HH1 ARG A 232       4.749 -10.352  30.117  1.00  0.67           H  
ATOM   3462 1HH2 ARG A 232       1.644 -11.092  31.557  1.00  0.67           H  
ATOM   3463 2HH2 ARG A 232       3.271 -11.666  31.248  1.00  0.67           H  
ATOM   3464  N   ALA A 233       2.470  -1.941  30.629  1.00  0.67           N  
ATOM   3465  CA  ALA A 233       2.550  -0.636  29.987  1.00  0.67           C  
ATOM   3466  C   ALA A 233       3.742   0.176  30.485  1.00  0.67           C  
ATOM   3467  O   ALA A 233       4.288   0.998  29.737  1.00  0.67           O  
ATOM   3468  CB  ALA A 233       1.255   0.123  30.208  1.00  0.67           C  
ATOM   3469  H   ALA A 233       1.605  -2.203  31.103  1.00  0.67           H  
ATOM   3470  HA  ALA A 233       2.704  -0.789  28.933  1.00  0.67           H  
ATOM   3471 1HB  ALA A 233       1.313   1.084  29.697  1.00  0.67           H  
ATOM   3472 2HB  ALA A 233       0.417  -0.454  29.816  1.00  0.67           H  
ATOM   3473 3HB  ALA A 233       1.111   0.290  31.268  1.00  0.67           H  
ATOM   3474  N   GLY A 234       4.141  -0.012  31.741  1.00  0.67           N  
ATOM   3475  CA  GLY A 234       5.272   0.729  32.263  1.00  0.67           C  
ATOM   3476  C   GLY A 234       5.061   2.234  32.195  1.00  0.67           C  
ATOM   3477  O   GLY A 234       4.101   2.773  32.741  1.00  0.67           O  
ATOM   3478  H   GLY A 234       3.702  -0.727  32.324  1.00  0.67           H  
ATOM   3479 1HA  GLY A 234       5.443   0.429  33.297  1.00  0.67           H  
ATOM   3480 2HA  GLY A 234       6.166   0.457  31.704  1.00  0.67           H  
ATOM   3481  N   ALA A 235       5.998   2.912  31.533  1.00  0.66           N  
ATOM   3482  CA  ALA A 235       5.988   4.367  31.382  1.00  0.66           C  
ATOM   3483  C   ALA A 235       5.090   4.870  30.243  1.00  0.66           C  
ATOM   3484  O   ALA A 235       5.007   6.079  30.015  1.00  0.66           O  
ATOM   3485  CB  ALA A 235       7.402   4.862  31.145  1.00  0.66           C  
ATOM   3486  H   ALA A 235       6.749   2.391  31.107  1.00  0.66           H  
ATOM   3487  HA  ALA A 235       5.610   4.791  32.313  1.00  0.66           H  
ATOM   3488 1HB  ALA A 235       7.397   5.950  31.077  1.00  0.66           H  
ATOM   3489 2HB  ALA A 235       8.043   4.553  31.970  1.00  0.66           H  
ATOM   3490 3HB  ALA A 235       7.777   4.441  30.214  1.00  0.66           H  
ATOM   3491  N   ARG A 236       4.458   3.969  29.494  1.00  0.65           N  
ATOM   3492  CA  ARG A 236       3.614   4.399  28.384  1.00  0.65           C  
ATOM   3493  C   ARG A 236       2.296   4.948  28.895  1.00  0.65           C  
ATOM   3494  O   ARG A 236       1.834   4.603  29.981  1.00  0.65           O  
ATOM   3495  CB  ARG A 236       3.366   3.269  27.405  1.00  0.65           C  
ATOM   3496  CG  ARG A 236       4.609   2.797  26.664  1.00  0.65           C  
ATOM   3497  CD  ARG A 236       4.287   1.696  25.761  1.00  0.65           C  
ATOM   3498  NE  ARG A 236       5.416   1.284  24.906  1.00  0.65           N  
ATOM   3499  CZ  ARG A 236       6.400   0.473  25.267  1.00  0.65           C  
ATOM   3500  NH1 ARG A 236       6.488  -0.010  26.497  1.00  0.65           N  
ATOM   3501  NH2 ARG A 236       7.281   0.169  24.346  1.00  0.65           N  
ATOM   3502  H   ARG A 236       4.538   2.972  29.700  1.00  0.65           H  
ATOM   3503  HA  ARG A 236       4.129   5.195  27.848  1.00  0.65           H  
ATOM   3504 1HB  ARG A 236       2.947   2.414  27.935  1.00  0.65           H  
ATOM   3505 2HB  ARG A 236       2.630   3.588  26.661  1.00  0.65           H  
ATOM   3506 1HG  ARG A 236       5.025   3.616  26.080  1.00  0.65           H  
ATOM   3507 2HG  ARG A 236       5.347   2.444  27.388  1.00  0.65           H  
ATOM   3508 1HD  ARG A 236       3.961   0.826  26.338  1.00  0.65           H  
ATOM   3509 2HD  ARG A 236       3.477   2.027  25.123  1.00  0.65           H  
ATOM   3510  HE  ARG A 236       5.442   1.581  23.913  1.00  0.65           H  
ATOM   3511 1HH1 ARG A 236       5.793   0.241  27.198  1.00  0.65           H  
ATOM   3512 2HH1 ARG A 236       7.244  -0.633  26.739  1.00  0.65           H  
ATOM   3513 1HH2 ARG A 236       7.138   0.555  23.398  1.00  0.65           H  
ATOM   3514 2HH2 ARG A 236       8.054  -0.449  24.551  1.00  0.65           H  
ATOM   3515  N   LYS A 237       1.672   5.817  28.113  1.00  0.63           N  
ATOM   3516  CA  LYS A 237       0.395   6.356  28.538  1.00  0.63           C  
ATOM   3517  C   LYS A 237      -0.685   5.302  28.394  1.00  0.63           C  
ATOM   3518  O   LYS A 237      -0.686   4.533  27.427  1.00  0.63           O  
ATOM   3519  CB  LYS A 237       0.059   7.600  27.717  1.00  0.63           C  
ATOM   3520  CG  LYS A 237       1.026   8.766  27.921  1.00  0.63           C  
ATOM   3521  CD  LYS A 237       0.581  10.026  27.168  1.00  0.63           C  
ATOM   3522  CE  LYS A 237       0.686   9.816  25.660  1.00  0.63           C  
ATOM   3523  NZ  LYS A 237       2.072   9.638  25.224  1.00  0.63           N  
ATOM   3524  H   LYS A 237       2.066   6.093  27.219  1.00  0.63           H  
ATOM   3525  HA  LYS A 237       0.462   6.633  29.590  1.00  0.63           H  
ATOM   3526 1HB  LYS A 237       0.105   7.342  26.663  1.00  0.63           H  
ATOM   3527 2HB  LYS A 237      -0.956   7.932  27.938  1.00  0.63           H  
ATOM   3528 1HG  LYS A 237       1.103   8.991  28.984  1.00  0.63           H  
ATOM   3529 2HG  LYS A 237       2.014   8.475  27.557  1.00  0.63           H  
ATOM   3530 1HD  LYS A 237      -0.452  10.265  27.425  1.00  0.63           H  
ATOM   3531 2HD  LYS A 237       1.216  10.865  27.452  1.00  0.63           H  
ATOM   3532 1HE  LYS A 237       0.133   8.928  25.396  1.00  0.63           H  
ATOM   3533 2HE  LYS A 237       0.258  10.670  25.139  1.00  0.63           H  
ATOM   3534 1HZ  LYS A 237       2.108   9.464  24.216  1.00  0.63           H  
ATOM   3535 2HZ  LYS A 237       2.676  10.448  25.426  1.00  0.63           H  
ATOM   3536 3HZ  LYS A 237       2.467   8.849  25.682  1.00  0.63           H  
ATOM   3537  N   VAL A 238      -1.592   5.268  29.360  1.00  0.62           N  
ATOM   3538  CA  VAL A 238      -2.692   4.330  29.308  1.00  0.62           C  
ATOM   3539  C   VAL A 238      -4.028   5.010  29.486  1.00  0.62           C  
ATOM   3540  O   VAL A 238      -4.229   5.762  30.443  1.00  0.62           O  
ATOM   3541  CB  VAL A 238      -2.559   3.255  30.409  1.00  0.62           C  
ATOM   3542  CG1 VAL A 238      -3.742   2.307  30.340  1.00  0.62           C  
ATOM   3543  CG2 VAL A 238      -1.258   2.482  30.236  1.00  0.62           C  
ATOM   3544  H   VAL A 238      -1.517   5.909  30.137  1.00  0.62           H  
ATOM   3545  HA  VAL A 238      -2.686   3.838  28.337  1.00  0.62           H  
ATOM   3546  HB  VAL A 238      -2.572   3.733  31.383  1.00  0.62           H  
ATOM   3547 1HG1 VAL A 238      -3.645   1.575  31.114  1.00  0.62           H  
ATOM   3548 2HG1 VAL A 238      -4.665   2.852  30.482  1.00  0.62           H  
ATOM   3549 3HG1 VAL A 238      -3.759   1.818  29.367  1.00  0.62           H  
ATOM   3550 1HG2 VAL A 238      -1.177   1.728  31.008  1.00  0.62           H  
ATOM   3551 2HG2 VAL A 238      -1.249   2.004  29.270  1.00  0.62           H  
ATOM   3552 3HG2 VAL A 238      -0.406   3.160  30.308  1.00  0.62           H  
ATOM   3553  N   LEU A 239      -4.931   4.729  28.574  1.00  0.61           N  
ATOM   3554  CA  LEU A 239      -6.286   5.202  28.678  1.00  0.61           C  
ATOM   3555  C   LEU A 239      -7.099   4.033  29.135  1.00  0.61           C  
ATOM   3556  O   LEU A 239      -6.870   2.906  28.683  1.00  0.61           O  
ATOM   3557  CB  LEU A 239      -6.816   5.702  27.352  1.00  0.61           C  
ATOM   3558  CG  LEU A 239      -6.118   6.879  26.752  1.00  0.61           C  
ATOM   3559  CD1 LEU A 239      -6.768   7.177  25.427  1.00  0.61           C  
ATOM   3560  CD2 LEU A 239      -6.174   8.064  27.700  1.00  0.61           C  
ATOM   3561  H   LEU A 239      -4.673   4.117  27.804  1.00  0.61           H  
ATOM   3562  HA  LEU A 239      -6.352   5.994  29.427  1.00  0.61           H  
ATOM   3563 1HB  LEU A 239      -6.714   4.889  26.638  1.00  0.61           H  
ATOM   3564 2HB  LEU A 239      -7.852   5.902  27.456  1.00  0.61           H  
ATOM   3565  HG  LEU A 239      -5.088   6.635  26.582  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 239      -6.261   8.021  24.962  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 239      -6.691   6.298  24.793  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 239      -7.810   7.419  25.559  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 239      -5.655   8.910  27.252  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 239      -7.197   8.343  27.902  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 239      -5.687   7.796  28.643  1.00  0.61           H  
ATOM   3572  N   THR A 240      -8.053   4.285  30.000  1.00  0.61           N  
ATOM   3573  CA  THR A 240      -8.856   3.189  30.469  1.00  0.61           C  
ATOM   3574  C   THR A 240     -10.327   3.393  30.163  1.00  0.61           C  
ATOM   3575  O   THR A 240     -10.835   4.523  30.243  1.00  0.61           O  
ATOM   3576  CB  THR A 240      -8.645   3.091  31.972  1.00  0.61           C  
ATOM   3577  OG1 THR A 240      -9.128   4.296  32.597  1.00  0.61           O  
ATOM   3578  CG2 THR A 240      -7.164   2.976  32.288  1.00  0.61           C  
ATOM   3579  H   THR A 240      -8.168   5.229  30.387  1.00  0.61           H  
ATOM   3580  HA  THR A 240      -8.530   2.268  29.994  1.00  0.61           H  
ATOM   3581  HB  THR A 240      -9.160   2.258  32.332  1.00  0.61           H  
ATOM   3582  HG1 THR A 240      -8.642   5.089  32.228  1.00  0.61           H  
ATOM   3583 1HG2 THR A 240      -7.033   2.910  33.365  1.00  0.61           H  
ATOM   3584 2HG2 THR A 240      -6.754   2.102  31.813  1.00  0.61           H  
ATOM   3585 3HG2 THR A 240      -6.642   3.860  31.920  1.00  0.61           H  
ATOM   3586  N   PHE A 241     -11.048   2.294  29.964  1.00  0.62           N  
ATOM   3587  CA  PHE A 241     -12.473   2.438  29.722  1.00  0.62           C  
ATOM   3588  C   PHE A 241     -13.286   1.351  30.392  1.00  0.62           C  
ATOM   3589  O   PHE A 241     -12.765   0.291  30.753  1.00  0.62           O  
ATOM   3590  CB  PHE A 241     -12.781   2.410  28.222  1.00  0.62           C  
ATOM   3591  CG  PHE A 241     -12.598   1.102  27.571  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241     -13.674   0.245  27.468  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241     -11.380   0.709  27.068  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241     -13.546  -0.971  26.876  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241     -11.243  -0.522  26.476  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241     -12.328  -1.354  26.383  1.00  0.62           C  
ATOM   3597  H   PHE A 241     -10.580   1.388  29.903  1.00  0.62           H  
ATOM   3598  HA  PHE A 241     -12.775   3.386  30.110  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241     -13.811   2.728  28.067  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241     -12.144   3.131  27.712  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241     -14.640   0.557  27.869  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241     -10.526   1.379  27.154  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241     -14.408  -1.635  26.797  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241     -10.278  -0.843  26.082  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241     -12.220  -2.328  25.913  1.00  0.62           H  
ATOM   3606  N   ALA A 242     -14.577   1.618  30.572  1.00  0.64           N  
ATOM   3607  CA  ALA A 242     -15.453   0.599  31.157  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -16.929   0.885  31.015  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -17.344   2.018  30.740  1.00  0.64           O  
ATOM   3610  CB  ALA A 242     -15.169   0.449  32.622  1.00  0.64           C  
ATOM   3611  H   ALA A 242     -14.921   2.544  30.311  1.00  0.64           H  
ATOM   3612  HA  ALA A 242     -15.246  -0.349  30.654  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242     -15.791  -0.327  33.026  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242     -14.169   0.191  32.762  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242     -15.380   1.389  33.133  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -17.730  -0.151  31.260  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -19.153   0.053  31.373  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -19.553   0.177  32.848  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -20.525   0.864  33.158  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -19.942  -1.084  30.733  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -19.685  -1.332  29.267  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -20.584  -2.445  28.798  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -19.912  -0.112  28.505  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -17.344  -1.094  31.415  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -19.418   0.982  30.869  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -19.699  -2.007  31.270  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -21.006  -0.883  30.859  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -18.648  -1.647  29.132  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -20.428  -2.645  27.752  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -20.384  -3.346  29.377  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -21.612  -2.135  28.945  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -19.700  -0.324  27.481  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -20.947   0.193  28.622  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -19.249   0.674  28.860  1.00  0.66           H  
ATOM   3635  N   SER A 244     -18.821  -0.486  33.777  1.00  0.68           N  
ATOM   3636  CA  SER A 244     -19.237  -0.404  35.181  1.00  0.68           C  
ATOM   3637  C   SER A 244     -18.239   0.315  36.101  1.00  0.68           C  
ATOM   3638  O   SER A 244     -18.598   0.735  37.203  1.00  0.68           O  
ATOM   3639  CB  SER A 244     -19.501  -1.796  35.729  1.00  0.68           C  
ATOM   3640  OG  SER A 244     -18.333  -2.584  35.776  1.00  0.68           O  
ATOM   3641  H   SER A 244     -18.015  -1.080  33.535  1.00  0.68           H  
ATOM   3642  HA  SER A 244     -20.175   0.149  35.225  1.00  0.68           H  
ATOM   3643 1HB  SER A 244     -19.930  -1.720  36.725  1.00  0.68           H  
ATOM   3644 2HB  SER A 244     -20.237  -2.285  35.095  1.00  0.68           H  
ATOM   3645  HG  SER A 244     -17.836  -2.439  34.937  1.00  0.68           H  
ATOM   3646  N   ASN A 245     -16.989   0.453  35.671  1.00  0.68           N  
ATOM   3647  CA  ASN A 245     -15.964   1.047  36.528  1.00  0.68           C  
ATOM   3648  C   ASN A 245     -15.841   2.556  36.307  1.00  0.68           C  
ATOM   3649  O   ASN A 245     -15.274   3.015  35.314  1.00  0.68           O  
ATOM   3650  CB  ASN A 245     -14.637   0.343  36.346  1.00  0.68           C  
ATOM   3651  CG  ASN A 245     -13.582   0.799  37.287  1.00  0.68           C  
ATOM   3652  OD1 ASN A 245     -13.566   1.935  37.764  1.00  0.68           O  
ATOM   3653  ND2 ASN A 245     -12.671  -0.093  37.587  1.00  0.68           N  
ATOM   3654  H   ASN A 245     -16.747   0.105  34.754  1.00  0.68           H  
ATOM   3655  HA  ASN A 245     -16.267   0.904  37.566  1.00  0.68           H  
ATOM   3656 1HB  ASN A 245     -14.776  -0.734  36.462  1.00  0.68           H  
ATOM   3657 2HB  ASN A 245     -14.277   0.511  35.338  1.00  0.68           H  
ATOM   3658 1HD2 ASN A 245     -11.928   0.137  38.220  1.00  0.68           H  
ATOM   3659 2HD2 ASN A 245     -12.717  -1.013  37.184  1.00  0.68           H  
ATOM   3660  N   THR A 246     -16.332   3.328  37.268  1.00  0.66           N  
ATOM   3661  CA  THR A 246     -16.410   4.785  37.163  1.00  0.66           C  
ATOM   3662  C   THR A 246     -15.063   5.501  37.329  1.00  0.66           C  
ATOM   3663  O   THR A 246     -15.000   6.727  37.255  1.00  0.66           O  
ATOM   3664  CB  THR A 246     -17.426   5.338  38.179  1.00  0.66           C  
ATOM   3665  OG1 THR A 246     -17.024   4.987  39.510  1.00  0.66           O  
ATOM   3666  CG2 THR A 246     -18.795   4.735  37.891  1.00  0.66           C  
ATOM   3667  H   THR A 246     -16.738   2.875  38.077  1.00  0.66           H  
ATOM   3668  HA  THR A 246     -16.782   5.026  36.166  1.00  0.66           H  
ATOM   3669  HB  THR A 246     -17.479   6.424  38.095  1.00  0.66           H  
ATOM   3670  HG1 THR A 246     -16.202   5.439  39.723  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246     -19.523   5.119  38.605  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246     -19.102   5.003  36.879  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246     -18.740   3.647  37.977  1.00  0.66           H  
ATOM   3674  N   GLN A 247     -13.983   4.741  37.558  1.00  0.64           N  
ATOM   3675  CA  GLN A 247     -12.640   5.319  37.663  1.00  0.64           C  
ATOM   3676  C   GLN A 247     -12.031   5.457  36.265  1.00  0.64           C  
ATOM   3677  O   GLN A 247     -10.931   5.985  36.102  1.00  0.64           O  
ATOM   3678  CB  GLN A 247     -11.712   4.451  38.519  1.00  0.64           C  
ATOM   3679  CG  GLN A 247     -12.124   4.327  39.977  1.00  0.64           C  
ATOM   3680  CD  GLN A 247     -11.193   3.418  40.774  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247     -10.493   2.566  40.213  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247     -11.179   3.597  42.094  1.00  0.64           N  
ATOM   3683  H   GLN A 247     -14.081   3.730  37.624  1.00  0.64           H  
ATOM   3684  HA  GLN A 247     -12.714   6.311  38.105  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247     -11.634   3.459  38.087  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247     -10.712   4.882  38.502  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247     -12.118   5.316  40.433  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247     -13.128   3.902  40.014  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247     -10.588   3.030  42.670  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247     -11.758   4.297  42.511  1.00  0.64           H  
ATOM   3691  N   ALA A 248     -12.760   4.964  35.267  1.00  0.62           N  
ATOM   3692  CA  ALA A 248     -12.370   4.978  33.868  1.00  0.62           C  
ATOM   3693  C   ALA A 248     -12.224   6.383  33.316  1.00  0.62           C  
ATOM   3694  O   ALA A 248     -12.852   7.327  33.801  1.00  0.62           O  
ATOM   3695  CB  ALA A 248     -13.401   4.248  33.057  1.00  0.62           C  
ATOM   3696  H   ALA A 248     -13.653   4.519  35.478  1.00  0.62           H  
ATOM   3697  HA  ALA A 248     -11.406   4.484  33.777  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248     -13.092   4.255  32.042  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248     -13.517   3.230  33.400  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248     -14.349   4.759  33.150  1.00  0.62           H  
ATOM   3701  N   ASP A 249     -11.416   6.515  32.261  1.00  0.60           N  
ATOM   3702  CA  ASP A 249     -11.248   7.794  31.591  1.00  0.60           C  
ATOM   3703  C   ASP A 249     -12.422   7.946  30.636  1.00  0.60           C  
ATOM   3704  O   ASP A 249     -12.963   9.039  30.458  1.00  0.60           O  
ATOM   3705  CB  ASP A 249      -9.941   7.805  30.784  1.00  0.60           C  
ATOM   3706  CG  ASP A 249      -8.691   7.698  31.624  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249      -8.390   8.609  32.362  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249      -8.037   6.657  31.525  1.00  0.60           O  
ATOM   3709  H   ASP A 249     -10.936   5.703  31.881  1.00  0.60           H  
ATOM   3710  HA  ASP A 249     -11.261   8.602  32.322  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249      -9.946   6.960  30.115  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249      -9.893   8.706  30.175  1.00  0.60           H  
ATOM   3713  N   PHE A 250     -12.852   6.812  30.077  1.00  0.59           N  
ATOM   3714  CA  PHE A 250     -13.980   6.808  29.167  1.00  0.59           C  
ATOM   3715  C   PHE A 250     -14.997   5.806  29.674  1.00  0.59           C  
ATOM   3716  O   PHE A 250     -14.643   4.687  30.051  1.00  0.59           O  
ATOM   3717  CB  PHE A 250     -13.535   6.396  27.771  1.00  0.59           C  
ATOM   3718  CG  PHE A 250     -12.461   7.255  27.269  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250     -11.172   6.951  27.597  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250     -12.693   8.359  26.524  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250     -10.150   7.739  27.199  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250     -11.633   9.151  26.124  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250     -10.372   8.836  26.465  1.00  0.59           C  
ATOM   3724  H   PHE A 250     -12.339   5.951  30.259  1.00  0.59           H  
ATOM   3725  HA  PHE A 250     -14.429   7.795  29.146  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250     -13.188   5.371  27.777  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250     -14.365   6.471  27.084  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250     -10.975   6.063  28.202  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250     -13.717   8.616  26.256  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250      -9.166   7.496  27.479  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250     -11.802  10.038  25.541  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250      -9.541   9.468  26.152  1.00  0.59           H  
ATOM   3733  N   TYR A 251     -16.254   6.165  29.643  1.00  0.59           N  
ATOM   3734  CA  TYR A 251     -17.247   5.208  30.108  1.00  0.59           C  
ATOM   3735  C   TYR A 251     -18.600   5.403  29.502  1.00  0.59           C  
ATOM   3736  O   TYR A 251     -18.901   6.439  28.904  1.00  0.59           O  
ATOM   3737  CB  TYR A 251     -17.312   5.174  31.640  1.00  0.59           C  
ATOM   3738  CG  TYR A 251     -17.642   6.452  32.320  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251     -18.953   6.766  32.636  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251     -16.607   7.319  32.656  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251     -19.231   7.951  33.291  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251     -16.882   8.495  33.301  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251     -18.188   8.819  33.622  1.00  0.59           C  
ATOM   3744  OH  TYR A 251     -18.459  10.001  34.272  1.00  0.59           O  
ATOM   3745  H   TYR A 251     -16.495   7.092  29.290  1.00  0.59           H  
ATOM   3746  HA  TYR A 251     -16.924   4.218  29.810  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251     -18.061   4.436  31.941  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251     -16.367   4.820  32.029  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251     -19.763   6.078  32.371  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251     -15.572   7.064  32.411  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251     -20.261   8.206  33.542  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251     -16.068   9.173  33.565  1.00  0.59           H  
ATOM   3753  HH  TYR A 251     -19.407  10.090  34.392  1.00  0.59           H  
ATOM   3754  N   ALA A 252     -19.421   4.382  29.644  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -20.785   4.507  29.173  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -21.762   4.568  30.337  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -21.533   3.956  31.379  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -21.149   3.369  28.260  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -19.073   3.533  30.097  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -20.856   5.426  28.616  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -22.156   3.518  27.906  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -20.485   3.326  27.418  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -21.089   2.454  28.815  1.00  0.60           H  
ATOM   3764  N   SER A 253     -22.879   5.256  30.133  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -23.941   5.285  31.139  1.00  0.64           C  
ATOM   3766  C   SER A 253     -25.301   5.360  30.476  1.00  0.64           C  
ATOM   3767  O   SER A 253     -25.401   5.623  29.274  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -23.809   6.489  32.067  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -24.130   7.702  31.400  1.00  0.64           O  
ATOM   3770  H   SER A 253     -22.958   5.790  29.268  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -23.893   4.369  31.728  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -24.459   6.366  32.932  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -22.782   6.539  32.431  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -25.127   7.810  31.435  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -26.351   5.133  31.267  1.00  0.68           N  
ATOM   3776  CA  ASP A 254     -27.729   5.246  30.790  1.00  0.68           C  
ATOM   3777  C   ASP A 254     -27.995   4.361  29.577  1.00  0.68           C  
ATOM   3778  O   ASP A 254     -28.569   4.810  28.578  1.00  0.68           O  
ATOM   3779  CB  ASP A 254     -27.999   6.698  30.434  1.00  0.68           C  
ATOM   3780  CG  ASP A 254     -27.705   7.594  31.615  1.00  0.68           C  
ATOM   3781  OD1 ASP A 254     -28.227   7.371  32.678  1.00  0.68           O  
ATOM   3782  OD2 ASP A 254     -26.863   8.461  31.448  1.00  0.68           O  
ATOM   3783  H   ASP A 254     -26.189   4.898  32.236  1.00  0.68           H  
ATOM   3784  HA  ASP A 254     -28.400   4.939  31.594  1.00  0.68           H  
ATOM   3785 1HB  ASP A 254     -27.401   7.003  29.582  1.00  0.68           H  
ATOM   3786 2HB  ASP A 254     -29.047   6.815  30.159  1.00  0.68           H  
ATOM   3787  N   LEU A 255     -27.550   3.108  29.664  1.00  0.75           N  
ATOM   3788  CA  LEU A 255     -27.733   2.167  28.574  1.00  0.75           C  
ATOM   3789  C   LEU A 255     -29.198   1.787  28.424  1.00  0.75           C  
ATOM   3790  O   LEU A 255     -29.899   1.550  29.411  1.00  0.75           O  
ATOM   3791  CB  LEU A 255     -26.895   0.896  28.819  1.00  0.75           C  
ATOM   3792  CG  LEU A 255     -25.420   0.922  28.299  1.00  0.75           C  
ATOM   3793  CD1 LEU A 255     -24.636   1.997  29.031  1.00  0.75           C  
ATOM   3794  CD2 LEU A 255     -24.769  -0.449  28.518  1.00  0.75           C  
ATOM   3795  H   LEU A 255     -27.084   2.807  30.506  1.00  0.75           H  
ATOM   3796  HA  LEU A 255     -27.399   2.638  27.655  1.00  0.75           H  
ATOM   3797 1HB  LEU A 255     -26.867   0.702  29.889  1.00  0.75           H  
ATOM   3798 2HB  LEU A 255     -27.399   0.060  28.333  1.00  0.75           H  
ATOM   3799  HG  LEU A 255     -25.415   1.155  27.239  1.00  0.75           H  
ATOM   3800 1HD1 LEU A 255     -23.629   2.002  28.660  1.00  0.75           H  
ATOM   3801 2HD1 LEU A 255     -25.098   2.963  28.853  1.00  0.75           H  
ATOM   3802 3HD1 LEU A 255     -24.625   1.789  30.100  1.00  0.75           H  
ATOM   3803 1HD2 LEU A 255     -23.744  -0.433  28.153  1.00  0.75           H  
ATOM   3804 2HD2 LEU A 255     -24.766  -0.688  29.580  1.00  0.75           H  
ATOM   3805 3HD2 LEU A 255     -25.333  -1.211  27.976  1.00  0.75           H  
ATOM   3806  N   ALA A 256     -29.639   1.693  27.178  1.00  0.84           N  
ATOM   3807  CA  ALA A 256     -31.007   1.296  26.848  1.00  0.84           C  
ATOM   3808  C   ALA A 256     -31.043   0.676  25.472  1.00  0.84           C  
ATOM   3809  O   ALA A 256     -30.143   0.919  24.679  1.00  0.84           O  
ATOM   3810  CB  ALA A 256     -31.934   2.502  26.887  1.00  0.84           C  
ATOM   3811  H   ALA A 256     -28.994   1.957  26.433  1.00  0.84           H  
ATOM   3812  HA  ALA A 256     -31.338   0.552  27.573  1.00  0.84           H  
ATOM   3813 1HB  ALA A 256     -32.950   2.187  26.646  1.00  0.84           H  
ATOM   3814 2HB  ALA A 256     -31.914   2.942  27.886  1.00  0.84           H  
ATOM   3815 3HB  ALA A 256     -31.599   3.235  26.158  1.00  0.84           H  
ATOM   3816  N   THR A 257     -32.072  -0.106  25.167  1.00  0.92           N  
ATOM   3817  CA  THR A 257     -32.171  -0.661  23.820  1.00  0.92           C  
ATOM   3818  C   THR A 257     -33.440  -0.244  23.104  1.00  0.92           C  
ATOM   3819  O   THR A 257     -34.464   0.037  23.732  1.00  0.92           O  
ATOM   3820  CB  THR A 257     -32.113  -2.199  23.839  1.00  0.92           C  
ATOM   3821  OG1 THR A 257     -33.196  -2.698  24.638  1.00  0.92           O  
ATOM   3822  CG2 THR A 257     -30.781  -2.719  24.364  1.00  0.92           C  
ATOM   3823  H   THR A 257     -32.789  -0.305  25.851  1.00  0.92           H  
ATOM   3824  HA  THR A 257     -31.338  -0.291  23.235  1.00  0.92           H  
ATOM   3825  HB  THR A 257     -32.247  -2.556  22.819  1.00  0.92           H  
ATOM   3826  HG1 THR A 257     -34.030  -2.371  24.280  1.00  0.92           H  
ATOM   3827 1HG2 THR A 257     -30.787  -3.807  24.342  1.00  0.92           H  
ATOM   3828 2HG2 THR A 257     -29.981  -2.362  23.738  1.00  0.92           H  
ATOM   3829 3HG2 THR A 257     -30.626  -2.378  25.384  1.00  0.92           H  
ATOM   3830  N   ASP A 258     -33.359  -0.227  21.776  1.00  1.00           N  
ATOM   3831  CA  ASP A 258     -34.506   0.060  20.926  1.00  1.00           C  
ATOM   3832  C   ASP A 258     -35.271  -1.215  20.586  1.00  1.00           C  
ATOM   3833  O   ASP A 258     -34.939  -2.302  21.062  1.00  1.00           O  
ATOM   3834  CB  ASP A 258     -34.086   0.766  19.629  1.00  1.00           C  
ATOM   3835  CG  ASP A 258     -33.292  -0.116  18.689  1.00  1.00           C  
ATOM   3836  OD1 ASP A 258     -33.262  -1.325  18.921  1.00  1.00           O  
ATOM   3837  OD2 ASP A 258     -32.784   0.394  17.707  1.00  1.00           O  
ATOM   3838  H   ASP A 258     -32.451  -0.429  21.356  1.00  1.00           H  
ATOM   3839  HA  ASP A 258     -35.179   0.724  21.469  1.00  1.00           H  
ATOM   3840 1HB  ASP A 258     -34.960   1.150  19.110  1.00  1.00           H  
ATOM   3841 2HB  ASP A 258     -33.464   1.629  19.883  1.00  1.00           H  
ATOM   3842  N   ALA A 259     -36.252  -1.087  19.694  1.00  1.04           N  
ATOM   3843  CA  ALA A 259     -37.116  -2.181  19.253  1.00  1.04           C  
ATOM   3844  C   ALA A 259     -36.369  -3.344  18.582  1.00  1.04           C  
ATOM   3845  O   ALA A 259     -36.945  -4.434  18.453  1.00  1.04           O  
ATOM   3846  CB  ALA A 259     -38.152  -1.646  18.285  1.00  1.04           C  
ATOM   3847  H   ALA A 259     -36.443  -0.168  19.329  1.00  1.04           H  
ATOM   3848  HA  ALA A 259     -37.620  -2.575  20.135  1.00  1.04           H  
ATOM   3849 1HB  ALA A 259     -38.825  -2.451  17.993  1.00  1.04           H  
ATOM   3850 2HB  ALA A 259     -38.723  -0.851  18.763  1.00  1.04           H  
ATOM   3851 3HB  ALA A 259     -37.649  -1.253  17.402  1.00  1.04           H  
ATOM   3852  N   ARG A 260     -35.154  -3.087  18.064  1.00  1.02           N  
ATOM   3853  CA  ARG A 260     -34.325  -4.071  17.378  1.00  1.02           C  
ATOM   3854  C   ARG A 260     -33.435  -4.828  18.360  1.00  1.02           C  
ATOM   3855  O   ARG A 260     -32.837  -5.845  18.007  1.00  1.02           O  
ATOM   3856  CB  ARG A 260     -33.414  -3.407  16.359  1.00  1.02           C  
ATOM   3857  CG  ARG A 260     -34.083  -2.700  15.199  1.00  1.02           C  
ATOM   3858  CD  ARG A 260     -33.051  -2.000  14.353  1.00  1.02           C  
ATOM   3859  NE  ARG A 260     -32.387  -0.924  15.095  1.00  1.02           N  
ATOM   3860  CZ  ARG A 260     -31.311  -0.229  14.697  1.00  1.02           C  
ATOM   3861  NH1 ARG A 260     -30.720  -0.452  13.540  1.00  1.02           N  
ATOM   3862  NH2 ARG A 260     -30.863   0.686  15.516  1.00  1.02           N  
ATOM   3863  H   ARG A 260     -34.718  -2.181  18.234  1.00  1.02           H  
ATOM   3864  HA  ARG A 260     -34.966  -4.770  16.864  1.00  1.02           H  
ATOM   3865 1HB  ARG A 260     -32.805  -2.663  16.870  1.00  1.02           H  
ATOM   3866 2HB  ARG A 260     -32.732  -4.149  15.947  1.00  1.02           H  
ATOM   3867 1HG  ARG A 260     -34.618  -3.421  14.585  1.00  1.02           H  
ATOM   3868 2HG  ARG A 260     -34.779  -1.953  15.586  1.00  1.02           H  
ATOM   3869 1HD  ARG A 260     -32.290  -2.715  14.042  1.00  1.02           H  
ATOM   3870 2HD  ARG A 260     -33.527  -1.567  13.476  1.00  1.02           H  
ATOM   3871  HE  ARG A 260     -32.746  -0.667  16.030  1.00  1.02           H  
ATOM   3872 1HH1 ARG A 260     -31.073  -1.163  12.918  1.00  1.02           H  
ATOM   3873 2HH1 ARG A 260     -29.897   0.103  13.284  1.00  1.02           H  
ATOM   3874 1HH2 ARG A 260     -31.377   0.802  16.407  1.00  1.02           H  
ATOM   3875 2HH2 ARG A 260     -30.054   1.243  15.283  1.00  1.02           H  
ATOM   3876  N   GLY A 261     -33.326  -4.309  19.589  1.00  0.97           N  
ATOM   3877  CA  GLY A 261     -32.401  -4.822  20.594  1.00  0.97           C  
ATOM   3878  C   GLY A 261     -31.045  -4.109  20.513  1.00  0.97           C  
ATOM   3879  O   GLY A 261     -30.057  -4.540  21.136  1.00  0.97           O  
ATOM   3880  H   GLY A 261     -33.891  -3.498  19.850  1.00  0.97           H  
ATOM   3881 1HA  GLY A 261     -32.835  -4.678  21.584  1.00  0.97           H  
ATOM   3882 2HA  GLY A 261     -32.263  -5.883  20.456  1.00  0.97           H  
ATOM   3883  N   CYS A 262     -30.990  -3.038  19.711  1.00  0.88           N  
ATOM   3884  CA  CYS A 262     -29.759  -2.294  19.542  1.00  0.88           C  
ATOM   3885  C   CYS A 262     -29.606  -1.288  20.672  1.00  0.88           C  
ATOM   3886  O   CYS A 262     -30.559  -0.575  20.993  1.00  0.88           O  
ATOM   3887  CB  CYS A 262     -29.730  -1.585  18.200  1.00  0.88           C  
ATOM   3888  SG  CYS A 262     -29.697  -2.700  16.788  1.00  0.88           S  
ATOM   3889  H   CYS A 262     -31.834  -2.691  19.240  1.00  0.88           H  
ATOM   3890  HA  CYS A 262     -28.957  -3.007  19.543  1.00  0.88           H  
ATOM   3891 1HB  CYS A 262     -30.596  -0.939  18.105  1.00  0.88           H  
ATOM   3892 2HB  CYS A 262     -28.855  -0.974  18.154  1.00  0.88           H  
ATOM   3893  HG  CYS A 262     -28.483  -3.215  17.092  1.00  0.88           H  
ATOM   3894  N   PRO A 263     -28.451  -1.226  21.343  1.00  0.79           N  
ATOM   3895  CA  PRO A 263     -28.199  -0.357  22.452  1.00  0.79           C  
ATOM   3896  C   PRO A 263     -27.956   1.068  22.045  1.00  0.79           C  
ATOM   3897  O   PRO A 263     -27.398   1.350  20.976  1.00  0.79           O  
ATOM   3898  CB  PRO A 263     -26.941  -0.935  23.052  1.00  0.79           C  
ATOM   3899  CG  PRO A 263     -26.218  -1.490  21.871  1.00  0.79           C  
ATOM   3900  CD  PRO A 263     -27.296  -1.999  20.945  1.00  0.79           C  
ATOM   3901  HA  PRO A 263     -29.022  -0.424  23.155  1.00  0.79           H  
ATOM   3902 1HB  PRO A 263     -26.392  -0.136  23.571  1.00  0.79           H  
ATOM   3903 2HB  PRO A 263     -27.194  -1.697  23.806  1.00  0.79           H  
ATOM   3904 1HG  PRO A 263     -25.642  -0.686  21.424  1.00  0.79           H  
ATOM   3905 2HG  PRO A 263     -25.504  -2.266  22.169  1.00  0.79           H  
ATOM   3906 1HD  PRO A 263     -27.018  -1.746  19.925  1.00  0.79           H  
ATOM   3907 2HD  PRO A 263     -27.450  -3.057  21.105  1.00  0.79           H  
ATOM   3908  N   ALA A 264     -28.236   1.926  22.992  1.00  0.71           N  
ATOM   3909  CA  ALA A 264     -27.925   3.322  22.940  1.00  0.71           C  
ATOM   3910  C   ALA A 264     -27.337   3.687  24.279  1.00  0.71           C  
ATOM   3911  O   ALA A 264     -27.691   3.099  25.306  1.00  0.71           O  
ATOM   3912  CB  ALA A 264     -29.162   4.145  22.643  1.00  0.71           C  
ATOM   3913  H   ALA A 264     -28.740   1.583  23.797  1.00  0.71           H  
ATOM   3914  HA  ALA A 264     -27.175   3.477  22.176  1.00  0.71           H  
ATOM   3915 1HB  ALA A 264     -28.891   5.199  22.615  1.00  0.71           H  
ATOM   3916 2HB  ALA A 264     -29.562   3.850  21.688  1.00  0.71           H  
ATOM   3917 3HB  ALA A 264     -29.903   3.971  23.417  1.00  0.71           H  
ATOM   3918  N   PHE A 265     -26.410   4.624  24.284  1.00  0.66           N  
ATOM   3919  CA  PHE A 265     -25.787   4.990  25.544  1.00  0.66           C  
ATOM   3920  C   PHE A 265     -25.187   6.375  25.552  1.00  0.66           C  
ATOM   3921  O   PHE A 265     -24.978   6.986  24.505  1.00  0.66           O  
ATOM   3922  CB  PHE A 265     -24.715   3.954  25.856  1.00  0.66           C  
ATOM   3923  CG  PHE A 265     -23.553   3.884  24.866  1.00  0.66           C  
ATOM   3924  CD1 PHE A 265     -22.374   4.566  25.114  1.00  0.66           C  
ATOM   3925  CD2 PHE A 265     -23.646   3.138  23.680  1.00  0.66           C  
ATOM   3926  CE1 PHE A 265     -21.312   4.494  24.244  1.00  0.66           C  
ATOM   3927  CE2 PHE A 265     -22.570   3.078  22.804  1.00  0.66           C  
ATOM   3928  CZ  PHE A 265     -21.401   3.756  23.097  1.00  0.66           C  
ATOM   3929  H   PHE A 265     -26.142   5.060  23.402  1.00  0.66           H  
ATOM   3930  HA  PHE A 265     -26.546   4.950  26.330  1.00  0.66           H  
ATOM   3931 1HB  PHE A 265     -24.302   4.167  26.841  1.00  0.66           H  
ATOM   3932 2HB  PHE A 265     -25.166   2.977  25.903  1.00  0.66           H  
ATOM   3933  HD1 PHE A 265     -22.286   5.151  26.025  1.00  0.66           H  
ATOM   3934  HD2 PHE A 265     -24.565   2.596  23.451  1.00  0.66           H  
ATOM   3935  HE1 PHE A 265     -20.402   5.020  24.474  1.00  0.66           H  
ATOM   3936  HE2 PHE A 265     -22.638   2.498  21.897  1.00  0.66           H  
ATOM   3937  HZ  PHE A 265     -20.555   3.711  22.421  1.00  0.66           H  
ATOM   3938  N   ASN A 266     -24.884   6.878  26.738  1.00  0.62           N  
ATOM   3939  CA  ASN A 266     -24.148   8.124  26.833  1.00  0.62           C  
ATOM   3940  C   ASN A 266     -22.679   7.804  26.966  1.00  0.62           C  
ATOM   3941  O   ASN A 266     -22.284   7.009  27.816  1.00  0.62           O  
ATOM   3942  CB  ASN A 266     -24.640   9.008  27.963  1.00  0.62           C  
ATOM   3943  CG  ASN A 266     -25.974   9.638  27.696  1.00  0.62           C  
ATOM   3944  OD1 ASN A 266     -26.222  10.109  26.580  1.00  0.62           O  
ATOM   3945  ND2 ASN A 266     -26.839   9.669  28.680  1.00  0.62           N  
ATOM   3946  H   ASN A 266     -25.115   6.370  27.593  1.00  0.62           H  
ATOM   3947  HA  ASN A 266     -24.266   8.680  25.906  1.00  0.62           H  
ATOM   3948 1HB  ASN A 266     -24.720   8.409  28.873  1.00  0.62           H  
ATOM   3949 2HB  ASN A 266     -23.911   9.780  28.155  1.00  0.62           H  
ATOM   3950 1HD2 ASN A 266     -27.736  10.083  28.546  1.00  0.62           H  
ATOM   3951 2HD2 ASN A 266     -26.621   9.264  29.599  1.00  0.62           H  
ATOM   3952  N   LEU A 267     -21.889   8.379  26.077  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -20.451   8.207  26.014  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -19.787   9.360  26.717  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -19.967  10.514  26.323  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -20.017   8.145  24.538  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -18.533   8.095  24.207  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -17.930   6.884  24.746  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -18.375   8.115  22.676  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -22.316   9.001  25.400  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -20.176   7.279  26.520  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -20.476   7.276  24.093  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -20.429   9.024  24.035  1.00  0.61           H  
ATOM   3964  HG  LEU A 267     -18.035   8.947  24.662  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267     -16.868   6.863  24.512  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -18.065   6.879  25.830  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -18.411   6.026  24.304  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267     -17.324   8.096  22.434  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -18.865   7.244  22.247  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -18.825   9.016  22.262  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -19.031   9.047  27.762  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -18.366  10.051  28.566  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -16.885   9.972  28.298  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -16.321   8.877  28.217  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -18.598   9.793  30.053  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -20.005   9.830  30.475  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -20.596  10.939  31.054  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -20.952   8.880  30.425  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -21.850  10.649  31.342  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -22.079   9.407  30.971  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -18.942   8.071  28.040  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -18.715  11.051  28.310  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -18.205   8.807  30.300  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -18.041  10.520  30.640  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -20.839   7.866  30.033  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -22.572  11.316  31.810  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -22.938   8.887  31.071  1.00  0.61           H  
ATOM   3988  N   SER A 269     -16.257  11.131  28.233  1.00  0.62           N  
ATOM   3989  CA  SER A 269     -14.833  11.244  27.988  1.00  0.62           C  
ATOM   3990  C   SER A 269     -14.372  12.548  28.629  1.00  0.62           C  
ATOM   3991  O   SER A 269     -15.214  13.358  29.012  1.00  0.62           O  
ATOM   3992  CB  SER A 269     -14.598  11.348  26.499  1.00  0.62           C  
ATOM   3993  OG  SER A 269     -14.985  12.614  26.048  1.00  0.62           O  
ATOM   3994  H   SER A 269     -16.821  11.983  28.281  1.00  0.62           H  
ATOM   3995  HA  SER A 269     -14.326  10.385  28.425  1.00  0.62           H  
ATOM   3996 1HB  SER A 269     -13.595  11.175  26.240  1.00  0.62           H  
ATOM   3997 2HB  SER A 269     -15.190  10.590  25.987  1.00  0.62           H  
ATOM   3998  HG  SER A 269     -15.942  12.672  26.213  1.00  0.62           H  
ATOM   3999  N   PRO A 270     -13.068  12.830  28.726  1.00  0.63           N  
ATOM   4000  CA  PRO A 270     -12.531  14.089  29.206  1.00  0.63           C  
ATOM   4001  C   PRO A 270     -13.057  15.305  28.411  1.00  0.63           C  
ATOM   4002  O   PRO A 270     -12.914  16.440  28.868  1.00  0.63           O  
ATOM   4003  CB  PRO A 270     -11.018  13.894  29.028  1.00  0.63           C  
ATOM   4004  CG  PRO A 270     -10.817  12.387  29.088  1.00  0.63           C  
ATOM   4005  CD  PRO A 270     -12.024  11.819  28.407  1.00  0.63           C  
ATOM   4006  HA  PRO A 270     -12.783  14.196  30.272  1.00  0.63           H  
ATOM   4007 1HB  PRO A 270     -10.703  14.330  28.067  1.00  0.63           H  
ATOM   4008 2HB  PRO A 270     -10.475  14.432  29.818  1.00  0.63           H  
ATOM   4009 1HG  PRO A 270      -9.880  12.102  28.587  1.00  0.63           H  
ATOM   4010 2HG  PRO A 270     -10.732  12.052  30.134  1.00  0.63           H  
ATOM   4011 1HD  PRO A 270     -11.820  11.793  27.338  1.00  0.63           H  
ATOM   4012 2HD  PRO A 270     -12.243  10.833  28.827  1.00  0.63           H  
ATOM   4013  N   GLU A 271     -13.613  15.089  27.200  1.00  0.64           N  
ATOM   4014  CA  GLU A 271     -14.121  16.189  26.391  1.00  0.64           C  
ATOM   4015  C   GLU A 271     -15.601  16.509  26.666  1.00  0.64           C  
ATOM   4016  O   GLU A 271     -16.139  17.465  26.103  1.00  0.64           O  
ATOM   4017  CB  GLU A 271     -14.001  15.863  24.904  1.00  0.64           C  
ATOM   4018  CG  GLU A 271     -12.613  15.675  24.358  1.00  0.64           C  
ATOM   4019  CD  GLU A 271     -12.665  15.394  22.880  1.00  0.64           C  
ATOM   4020  OE1 GLU A 271     -13.762  15.391  22.345  1.00  0.64           O  
ATOM   4021  OE2 GLU A 271     -11.639  15.169  22.288  1.00  0.64           O  
ATOM   4022  H   GLU A 271     -13.767  14.152  26.834  1.00  0.64           H  
ATOM   4023  HA  GLU A 271     -13.533  17.080  26.612  1.00  0.64           H  
ATOM   4024 1HB  GLU A 271     -14.552  14.943  24.701  1.00  0.64           H  
ATOM   4025 2HB  GLU A 271     -14.478  16.652  24.324  1.00  0.64           H  
ATOM   4026 1HG  GLU A 271     -12.025  16.574  24.540  1.00  0.64           H  
ATOM   4027 2HG  GLU A 271     -12.138  14.839  24.874  1.00  0.64           H  
ATOM   4028  N   GLY A 272     -16.276  15.694  27.485  1.00  0.65           N  
ATOM   4029  CA  GLY A 272     -17.707  15.888  27.723  1.00  0.65           C  
ATOM   4030  C   GLY A 272     -18.514  14.604  27.506  1.00  0.65           C  
ATOM   4031  O   GLY A 272     -17.995  13.489  27.624  1.00  0.65           O  
ATOM   4032  H   GLY A 272     -15.793  14.932  27.958  1.00  0.65           H  
ATOM   4033 1HA  GLY A 272     -17.855  16.241  28.743  1.00  0.65           H  
ATOM   4034 2HA  GLY A 272     -18.085  16.666  27.062  1.00  0.65           H  
ATOM   4035  N   VAL A 273     -19.814  14.765  27.235  1.00  0.65           N  
ATOM   4036  CA  VAL A 273     -20.711  13.619  27.070  1.00  0.65           C  
ATOM   4037  C   VAL A 273     -21.568  13.734  25.804  1.00  0.65           C  
ATOM   4038  O   VAL A 273     -22.020  14.831  25.467  1.00  0.65           O  
ATOM   4039  CB  VAL A 273     -21.616  13.477  28.310  1.00  0.65           C  
ATOM   4040  CG1 VAL A 273     -22.476  14.713  28.468  1.00  0.65           C  
ATOM   4041  CG2 VAL A 273     -22.492  12.213  28.189  1.00  0.65           C  
ATOM   4042  H   VAL A 273     -20.187  15.698  27.142  1.00  0.65           H  
ATOM   4043  HA  VAL A 273     -20.103  12.730  26.993  1.00  0.65           H  
ATOM   4044  HB  VAL A 273     -20.984  13.387  29.197  1.00  0.65           H  
ATOM   4045 1HG1 VAL A 273     -23.098  14.611  29.358  1.00  0.65           H  
ATOM   4046 2HG1 VAL A 273     -21.840  15.590  28.569  1.00  0.65           H  
ATOM   4047 3HG1 VAL A 273     -23.114  14.824  27.591  1.00  0.65           H  
ATOM   4048 1HG2 VAL A 273     -23.104  12.118  29.080  1.00  0.65           H  
ATOM   4049 2HG2 VAL A 273     -23.144  12.278  27.328  1.00  0.65           H  
ATOM   4050 3HG2 VAL A 273     -21.851  11.334  28.095  1.00  0.65           H  
ATOM   4051  N   GLU A 274     -21.807  12.593  25.134  1.00  0.65           N  
ATOM   4052  CA  GLU A 274     -22.629  12.545  23.913  1.00  0.65           C  
ATOM   4053  C   GLU A 274     -23.426  11.233  23.778  1.00  0.65           C  
ATOM   4054  O   GLU A 274     -23.018  10.187  24.276  1.00  0.65           O  
ATOM   4055  CB  GLU A 274     -21.731  12.752  22.689  1.00  0.65           C  
ATOM   4056  CG  GLU A 274     -22.452  12.829  21.327  1.00  0.65           C  
ATOM   4057  CD  GLU A 274     -23.475  13.952  21.210  1.00  0.65           C  
ATOM   4058  OE1 GLU A 274     -24.569  13.783  21.724  1.00  0.65           O  
ATOM   4059  OE2 GLU A 274     -23.175  14.954  20.592  1.00  0.65           O  
ATOM   4060  H   GLU A 274     -21.356  11.746  25.484  1.00  0.65           H  
ATOM   4061  HA  GLU A 274     -23.346  13.366  23.957  1.00  0.65           H  
ATOM   4062 1HB  GLU A 274     -21.158  13.672  22.811  1.00  0.65           H  
ATOM   4063 2HB  GLU A 274     -21.015  11.929  22.630  1.00  0.65           H  
ATOM   4064 1HG  GLU A 274     -21.689  13.003  20.571  1.00  0.65           H  
ATOM   4065 2HG  GLU A 274     -22.923  11.877  21.102  1.00  0.65           H  
ATOM   4066  N   ARG A 275     -24.591  11.300  23.123  1.00  0.65           N  
ATOM   4067  CA  ARG A 275     -25.452  10.114  22.960  1.00  0.65           C  
ATOM   4068  C   ARG A 275     -25.096   9.316  21.698  1.00  0.65           C  
ATOM   4069  O   ARG A 275     -25.036   9.858  20.591  1.00  0.65           O  
ATOM   4070  CB  ARG A 275     -26.929  10.513  22.927  1.00  0.65           C  
ATOM   4071  CG  ARG A 275     -27.966   9.353  22.949  1.00  0.65           C  
ATOM   4072  CD  ARG A 275     -28.090   8.755  24.326  1.00  0.65           C  
ATOM   4073  NE  ARG A 275     -29.145   7.735  24.428  1.00  0.65           N  
ATOM   4074  CZ  ARG A 275     -29.356   6.959  25.526  1.00  0.65           C  
ATOM   4075  NH1 ARG A 275     -28.606   7.105  26.589  1.00  0.65           N  
ATOM   4076  NH2 ARG A 275     -30.313   6.055  25.541  1.00  0.65           N  
ATOM   4077  H   ARG A 275     -24.847  12.199  22.700  1.00  0.65           H  
ATOM   4078  HA  ARG A 275     -25.307   9.465  23.822  1.00  0.65           H  
ATOM   4079 1HB  ARG A 275     -27.140  11.144  23.789  1.00  0.65           H  
ATOM   4080 2HB  ARG A 275     -27.118  11.107  22.034  1.00  0.65           H  
ATOM   4081 1HG  ARG A 275     -28.941   9.728  22.649  1.00  0.65           H  
ATOM   4082 2HG  ARG A 275     -27.652   8.562  22.265  1.00  0.65           H  
ATOM   4083 1HD  ARG A 275     -27.150   8.295  24.598  1.00  0.65           H  
ATOM   4084 2HD  ARG A 275     -28.317   9.545  25.037  1.00  0.65           H  
ATOM   4085  HE  ARG A 275     -29.743   7.594  23.626  1.00  0.65           H  
ATOM   4086 1HH1 ARG A 275     -27.896   7.827  26.604  1.00  0.65           H  
ATOM   4087 2HH1 ARG A 275     -28.745   6.490  27.413  1.00  0.65           H  
ATOM   4088 1HH2 ARG A 275     -30.929   5.946  24.748  1.00  0.65           H  
ATOM   4089 2HH2 ARG A 275     -30.456   5.493  26.373  1.00  0.65           H  
ATOM   4090  N   VAL A 276     -24.883   8.017  21.884  1.00  0.65           N  
ATOM   4091  CA  VAL A 276     -24.495   7.091  20.831  1.00  0.65           C  
ATOM   4092  C   VAL A 276     -25.524   5.989  20.607  1.00  0.65           C  
ATOM   4093  O   VAL A 276     -26.026   5.400  21.559  1.00  0.65           O  
ATOM   4094  CB  VAL A 276     -23.172   6.412  21.207  1.00  0.65           C  
ATOM   4095  CG1 VAL A 276     -22.759   5.410  20.113  1.00  0.65           C  
ATOM   4096  CG2 VAL A 276     -22.110   7.457  21.438  1.00  0.65           C  
ATOM   4097  H   VAL A 276     -24.954   7.653  22.828  1.00  0.65           H  
ATOM   4098  HA  VAL A 276     -24.367   7.652  19.905  1.00  0.65           H  
ATOM   4099  HB  VAL A 276     -23.314   5.853  22.129  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 276     -21.843   4.930  20.398  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 276     -23.524   4.649  19.989  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 276     -22.617   5.939  19.172  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 276     -21.186   6.968  21.718  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 276     -21.969   8.018  20.536  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 276     -22.421   8.131  22.240  1.00  0.65           H  
ATOM   4106  N   GLN A 277     -25.851   5.725  19.343  1.00  0.67           N  
ATOM   4107  CA  GLN A 277     -26.770   4.641  18.966  1.00  0.67           C  
ATOM   4108  C   GLN A 277     -26.054   3.633  18.067  1.00  0.67           C  
ATOM   4109  O   GLN A 277     -25.579   4.002  17.001  1.00  0.67           O  
ATOM   4110  CB  GLN A 277     -27.994   5.177  18.216  1.00  0.67           C  
ATOM   4111  CG  GLN A 277     -28.930   4.081  17.682  1.00  0.67           C  
ATOM   4112  CD  GLN A 277     -29.733   3.353  18.752  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277     -30.583   3.967  19.417  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277     -29.469   2.067  18.925  1.00  0.67           N  
ATOM   4115  H   GLN A 277     -25.424   6.278  18.613  1.00  0.67           H  
ATOM   4116  HA  GLN A 277     -27.099   4.116  19.862  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277     -28.572   5.820  18.879  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277     -27.668   5.780  17.370  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -29.634   4.533  16.987  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277     -28.327   3.333  17.159  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277     -29.982   1.536  19.611  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277     -28.736   1.616  18.361  1.00  0.67           H  
ATOM   4123  N   LEU A 278     -25.938   2.382  18.497  1.00  0.69           N  
ATOM   4124  CA  LEU A 278     -25.251   1.379  17.674  1.00  0.69           C  
ATOM   4125  C   LEU A 278     -26.280   0.622  16.831  1.00  0.69           C  
ATOM   4126  O   LEU A 278     -27.468   0.635  17.149  1.00  0.69           O  
ATOM   4127  CB  LEU A 278     -24.451   0.386  18.542  1.00  0.69           C  
ATOM   4128  CG  LEU A 278     -23.363   0.982  19.452  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278     -22.729  -0.142  20.296  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278     -22.290   1.681  18.597  1.00  0.69           C  
ATOM   4131  H   LEU A 278     -26.353   2.110  19.395  1.00  0.69           H  
ATOM   4132  HA  LEU A 278     -24.559   1.887  17.000  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278     -25.152  -0.152  19.170  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278     -23.965  -0.331  17.884  1.00  0.69           H  
ATOM   4135  HG  LEU A 278     -23.824   1.701  20.127  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278     -21.984   0.279  20.944  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278     -23.476  -0.633  20.898  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278     -22.263  -0.873  19.641  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278     -21.530   2.106  19.250  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278     -21.826   0.959  17.922  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278     -22.752   2.480  18.009  1.00  0.69           H  
ATOM   4142  N   ASN A 279     -25.843  -0.031  15.742  1.00  0.73           N  
ATOM   4143  CA  ASN A 279     -26.758  -0.861  14.933  1.00  0.73           C  
ATOM   4144  C   ASN A 279     -26.460  -2.339  15.157  1.00  0.73           C  
ATOM   4145  O   ASN A 279     -26.846  -3.211  14.376  1.00  0.73           O  
ATOM   4146  CB  ASN A 279     -26.641  -0.531  13.467  1.00  0.73           C  
ATOM   4147  CG  ASN A 279     -27.064   0.867  13.168  1.00  0.73           C  
ATOM   4148  OD1 ASN A 279     -28.264   1.211  13.131  1.00  0.73           O  
ATOM   4149  ND2 ASN A 279     -26.079   1.696  12.954  1.00  0.73           N  
ATOM   4150  H   ASN A 279     -24.867   0.034  15.469  1.00  0.73           H  
ATOM   4151  HA  ASN A 279     -27.784  -0.681  15.257  1.00  0.73           H  
ATOM   4152 1HB  ASN A 279     -25.619  -0.677  13.142  1.00  0.73           H  
ATOM   4153 2HB  ASN A 279     -27.263  -1.216  12.891  1.00  0.73           H  
ATOM   4154 1HD2 ASN A 279     -26.256   2.668  12.751  1.00  0.73           H  
ATOM   4155 2HD2 ASN A 279     -25.117   1.348  12.980  1.00  0.73           H  
ATOM   4156  N   LEU A 280     -25.747  -2.587  16.234  1.00  0.78           N  
ATOM   4157  CA  LEU A 280     -25.304  -3.889  16.687  1.00  0.78           C  
ATOM   4158  C   LEU A 280     -26.234  -4.251  17.823  1.00  0.78           C  
ATOM   4159  O   LEU A 280     -26.966  -3.379  18.261  1.00  0.78           O  
ATOM   4160  CB  LEU A 280     -23.883  -3.753  17.194  1.00  0.78           C  
ATOM   4161  CG  LEU A 280     -22.926  -3.086  16.227  1.00  0.78           C  
ATOM   4162  CD1 LEU A 280     -21.637  -2.944  16.864  1.00  0.78           C  
ATOM   4163  CD2 LEU A 280     -22.824  -3.867  15.010  1.00  0.78           C  
ATOM   4164  H   LEU A 280     -25.494  -1.790  16.794  1.00  0.78           H  
ATOM   4165  HA  LEU A 280     -25.383  -4.624  15.885  1.00  0.78           H  
ATOM   4166 1HB  LEU A 280     -23.892  -3.178  18.120  1.00  0.78           H  
ATOM   4167 2HB  LEU A 280     -23.499  -4.748  17.408  1.00  0.78           H  
ATOM   4168  HG  LEU A 280     -23.290  -2.089  15.982  1.00  0.78           H  
ATOM   4169 1HD1 LEU A 280     -20.954  -2.455  16.182  1.00  0.78           H  
ATOM   4170 2HD1 LEU A 280     -21.754  -2.345  17.758  1.00  0.78           H  
ATOM   4171 3HD1 LEU A 280     -21.246  -3.924  17.126  1.00  0.78           H  
ATOM   4172 1HD2 LEU A 280     -22.138  -3.377  14.322  1.00  0.78           H  
ATOM   4173 2HD2 LEU A 280     -22.455  -4.865  15.249  1.00  0.78           H  
ATOM   4174 3HD2 LEU A 280     -23.809  -3.935  14.561  1.00  0.78           H  
ATOM   4175  N   LEU A 281     -26.243  -5.483  18.302  1.00  0.83           N  
ATOM   4176  CA  LEU A 281     -27.117  -5.781  19.444  1.00  0.83           C  
ATOM   4177  C   LEU A 281     -26.312  -5.934  20.736  1.00  0.83           C  
ATOM   4178  O   LEU A 281     -25.186  -6.430  20.712  1.00  0.83           O  
ATOM   4179  CB  LEU A 281     -27.843  -7.095  19.227  1.00  0.83           C  
ATOM   4180  CG  LEU A 281     -28.612  -7.244  17.954  1.00  0.83           C  
ATOM   4181  CD1 LEU A 281     -29.099  -8.673  17.867  1.00  0.83           C  
ATOM   4182  CD2 LEU A 281     -29.740  -6.259  17.950  1.00  0.83           C  
ATOM   4183  H   LEU A 281     -25.652  -6.199  17.899  1.00  0.83           H  
ATOM   4184  HA  LEU A 281     -27.842  -4.983  19.570  1.00  0.83           H  
ATOM   4185 1HB  LEU A 281     -27.164  -7.897  19.339  1.00  0.83           H  
ATOM   4186 2HB  LEU A 281     -28.577  -7.183  20.028  1.00  0.83           H  
ATOM   4187  HG  LEU A 281     -27.962  -7.051  17.099  1.00  0.83           H  
ATOM   4188 1HD1 LEU A 281     -29.639  -8.819  16.959  1.00  0.83           H  
ATOM   4189 2HD1 LEU A 281     -28.244  -9.339  17.881  1.00  0.83           H  
ATOM   4190 3HD1 LEU A 281     -29.734  -8.896  18.707  1.00  0.83           H  
ATOM   4191 1HD2 LEU A 281     -30.317  -6.349  17.031  1.00  0.83           H  
ATOM   4192 2HD2 LEU A 281     -30.384  -6.442  18.796  1.00  0.83           H  
ATOM   4193 3HD2 LEU A 281     -29.332  -5.265  18.026  1.00  0.83           H  
ATOM   4194  N   GLY A 282     -26.897  -5.553  21.868  1.00  0.86           N  
ATOM   4195  CA  GLY A 282     -26.268  -5.898  23.148  1.00  0.86           C  
ATOM   4196  C   GLY A 282     -25.258  -4.977  23.848  1.00  0.86           C  
ATOM   4197  O   GLY A 282     -24.477  -4.237  23.239  1.00  0.86           O  
ATOM   4198  H   GLY A 282     -27.819  -5.108  21.822  1.00  0.86           H  
ATOM   4199 1HA  GLY A 282     -27.060  -6.146  23.857  1.00  0.86           H  
ATOM   4200 2HA  GLY A 282     -25.734  -6.816  22.972  1.00  0.86           H  
ATOM   4201  N   THR A 283     -25.189  -5.181  25.164  1.00  0.88           N  
ATOM   4202  CA  THR A 283     -24.284  -4.490  26.079  1.00  0.88           C  
ATOM   4203  C   THR A 283     -22.819  -4.690  25.707  1.00  0.88           C  
ATOM   4204  O   THR A 283     -22.013  -3.767  25.814  1.00  0.88           O  
ATOM   4205  CB  THR A 283     -24.502  -4.968  27.519  1.00  0.88           C  
ATOM   4206  OG1 THR A 283     -25.845  -4.669  27.927  1.00  0.88           O  
ATOM   4207  CG2 THR A 283     -23.532  -4.280  28.429  1.00  0.88           C  
ATOM   4208  H   THR A 283     -25.842  -5.838  25.569  1.00  0.88           H  
ATOM   4209  HA  THR A 283     -24.501  -3.422  26.035  1.00  0.88           H  
ATOM   4210  HB  THR A 283     -24.344  -6.047  27.575  1.00  0.88           H  
ATOM   4211  HG1 THR A 283     -25.968  -4.931  28.845  1.00  0.88           H  
ATOM   4212 1HG2 THR A 283     -23.684  -4.620  29.452  1.00  0.88           H  
ATOM   4213 2HG2 THR A 283     -22.519  -4.521  28.111  1.00  0.88           H  
ATOM   4214 3HG2 THR A 283     -23.687  -3.208  28.376  1.00  0.88           H  
ATOM   4215  N   HIS A 284     -22.472  -5.883  25.248  1.00  0.87           N  
ATOM   4216  CA  HIS A 284     -21.086  -6.162  24.911  1.00  0.87           C  
ATOM   4217  C   HIS A 284     -20.641  -5.288  23.736  1.00  0.87           C  
ATOM   4218  O   HIS A 284     -19.470  -4.911  23.650  1.00  0.87           O  
ATOM   4219  CB  HIS A 284     -20.901  -7.646  24.589  1.00  0.87           C  
ATOM   4220  CG  HIS A 284     -21.043  -8.531  25.802  1.00  0.87           C  
ATOM   4221  ND1 HIS A 284     -22.273  -8.893  26.320  1.00  0.87           N  
ATOM   4222  CD2 HIS A 284     -20.115  -9.122  26.593  1.00  0.87           C  
ATOM   4223  CE1 HIS A 284     -22.093  -9.672  27.376  1.00  0.87           C  
ATOM   4224  NE2 HIS A 284     -20.794  -9.825  27.563  1.00  0.87           N  
ATOM   4225  H   HIS A 284     -23.175  -6.602  25.152  1.00  0.87           H  
ATOM   4226  HA  HIS A 284     -20.447  -5.923  25.761  1.00  0.87           H  
ATOM   4227 1HB  HIS A 284     -21.642  -7.953  23.846  1.00  0.87           H  
ATOM   4228 2HB  HIS A 284     -19.914  -7.805  24.156  1.00  0.87           H  
ATOM   4229  HD2 HIS A 284     -19.032  -9.055  26.481  1.00  0.87           H  
ATOM   4230  HE1 HIS A 284     -22.884 -10.117  27.990  1.00  0.87           H  
ATOM   4231  HE2 HIS A 284     -20.367 -10.372  28.297  1.00  0.87           H  
ATOM   4232  N   ASN A 285     -21.565  -4.942  22.829  1.00  0.83           N  
ATOM   4233  CA  ASN A 285     -21.185  -4.074  21.733  1.00  0.83           C  
ATOM   4234  C   ASN A 285     -20.989  -2.662  22.249  1.00  0.83           C  
ATOM   4235  O   ASN A 285     -20.179  -1.907  21.711  1.00  0.83           O  
ATOM   4236  CB  ASN A 285     -22.119  -4.198  20.555  1.00  0.83           C  
ATOM   4237  CG  ASN A 285     -21.770  -5.440  19.764  1.00  0.83           C  
ATOM   4238  OD1 ASN A 285     -20.668  -5.442  19.212  1.00  0.83           O  
ATOM   4239  ND2 ASN A 285     -22.600  -6.441  19.681  1.00  0.83           N  
ATOM   4240  H   ASN A 285     -22.541  -5.211  22.925  1.00  0.83           H  
ATOM   4241  HA  ASN A 285     -20.214  -4.403  21.370  1.00  0.83           H  
ATOM   4242 1HB  ASN A 285     -23.156  -4.266  20.900  1.00  0.83           H  
ATOM   4243 2HB  ASN A 285     -22.032  -3.327  19.922  1.00  0.83           H  
ATOM   4244 1HD2 ASN A 285     -22.335  -7.254  19.159  1.00  0.83           H  
ATOM   4245 2HD2 ASN A 285     -23.500  -6.411  20.141  1.00  0.83           H  
ATOM   4246  N   VAL A 286     -21.662  -2.319  23.345  1.00  0.79           N  
ATOM   4247  CA  VAL A 286     -21.424  -1.010  23.929  1.00  0.79           C  
ATOM   4248  C   VAL A 286     -19.976  -0.995  24.429  1.00  0.79           C  
ATOM   4249  O   VAL A 286     -19.256  -0.022  24.222  1.00  0.79           O  
ATOM   4250  CB  VAL A 286     -22.363  -0.690  25.096  1.00  0.79           C  
ATOM   4251  CG1 VAL A 286     -21.942   0.624  25.701  1.00  0.79           C  
ATOM   4252  CG2 VAL A 286     -23.778  -0.648  24.613  1.00  0.79           C  
ATOM   4253  H   VAL A 286     -22.355  -2.961  23.735  1.00  0.79           H  
ATOM   4254  HA  VAL A 286     -21.547  -0.245  23.167  1.00  0.79           H  
ATOM   4255  HB  VAL A 286     -22.257  -1.432  25.867  1.00  0.79           H  
ATOM   4256 1HG1 VAL A 286     -22.577   0.874  26.541  1.00  0.79           H  
ATOM   4257 2HG1 VAL A 286     -20.935   0.569  26.015  1.00  0.79           H  
ATOM   4258 3HG1 VAL A 286     -22.016   1.381  24.967  1.00  0.79           H  
ATOM   4259 1HG2 VAL A 286     -24.442  -0.417  25.441  1.00  0.79           H  
ATOM   4260 2HG2 VAL A 286     -23.875   0.114  23.843  1.00  0.79           H  
ATOM   4261 3HG2 VAL A 286     -24.039  -1.624  24.198  1.00  0.79           H  
ATOM   4262  N   ALA A 287     -19.540  -2.085  25.082  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -18.150  -2.150  25.561  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -17.159  -2.029  24.404  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -16.135  -1.346  24.521  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -17.872  -3.454  26.292  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -20.194  -2.854  25.243  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -17.987  -1.317  26.240  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -16.841  -3.454  26.643  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -18.528  -3.568  27.132  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -18.020  -4.287  25.610  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -17.470  -2.661  23.272  1.00  0.69           N  
ATOM   4273  CA  ASN A 288     -16.581  -2.577  22.123  1.00  0.69           C  
ATOM   4274  C   ASN A 288     -16.540  -1.143  21.615  1.00  0.69           C  
ATOM   4275  O   ASN A 288     -15.477  -0.629  21.250  1.00  0.69           O  
ATOM   4276  CB  ASN A 288     -17.052  -3.511  21.035  1.00  0.69           C  
ATOM   4277  CG  ASN A 288     -16.836  -4.936  21.362  1.00  0.69           C  
ATOM   4278  OD1 ASN A 288     -15.992  -5.283  22.196  1.00  0.69           O  
ATOM   4279  ND2 ASN A 288     -17.594  -5.792  20.731  1.00  0.69           N  
ATOM   4280  H   ASN A 288     -18.313  -3.238  23.232  1.00  0.69           H  
ATOM   4281  HA  ASN A 288     -15.574  -2.855  22.432  1.00  0.69           H  
ATOM   4282 1HB  ASN A 288     -18.111  -3.355  20.869  1.00  0.69           H  
ATOM   4283 2HB  ASN A 288     -16.546  -3.283  20.101  1.00  0.69           H  
ATOM   4284 1HD2 ASN A 288     -17.511  -6.767  20.921  1.00  0.69           H  
ATOM   4285 2HD2 ASN A 288     -18.269  -5.467  20.066  1.00  0.69           H  
ATOM   4286  N   ALA A 289     -17.702  -0.484  21.628  1.00  0.65           N  
ATOM   4287  CA  ALA A 289     -17.821   0.898  21.203  1.00  0.65           C  
ATOM   4288  C   ALA A 289     -16.983   1.786  22.086  1.00  0.65           C  
ATOM   4289  O   ALA A 289     -16.318   2.700  21.596  1.00  0.65           O  
ATOM   4290  CB  ALA A 289     -19.267   1.312  21.214  1.00  0.65           C  
ATOM   4291  H   ALA A 289     -18.546  -0.974  21.919  1.00  0.65           H  
ATOM   4292  HA  ALA A 289     -17.436   0.992  20.196  1.00  0.65           H  
ATOM   4293 1HB  ALA A 289     -19.352   2.319  20.881  1.00  0.65           H  
ATOM   4294 2HB  ALA A 289     -19.807   0.657  20.545  1.00  0.65           H  
ATOM   4295 3HB  ALA A 289     -19.672   1.233  22.207  1.00  0.65           H  
ATOM   4296  N   MET A 290     -16.947   1.478  23.382  1.00  0.62           N  
ATOM   4297  CA  MET A 290     -16.133   2.254  24.290  1.00  0.62           C  
ATOM   4298  C   MET A 290     -14.649   2.082  23.983  1.00  0.62           C  
ATOM   4299  O   MET A 290     -13.879   3.047  24.026  1.00  0.62           O  
ATOM   4300  CB  MET A 290     -16.375   1.826  25.726  1.00  0.62           C  
ATOM   4301  CG  MET A 290     -17.685   2.160  26.312  1.00  0.62           C  
ATOM   4302  SD  MET A 290     -17.981   3.837  26.169  1.00  0.62           S  
ATOM   4303  CE  MET A 290     -16.421   4.380  26.791  1.00  0.62           C  
ATOM   4304  H   MET A 290     -17.535   0.722  23.735  1.00  0.62           H  
ATOM   4305  HA  MET A 290     -16.388   3.306  24.173  1.00  0.62           H  
ATOM   4306 1HB  MET A 290     -16.261   0.754  25.800  1.00  0.62           H  
ATOM   4307 2HB  MET A 290     -15.614   2.268  26.358  1.00  0.62           H  
ATOM   4308 1HG  MET A 290     -18.475   1.623  25.812  1.00  0.62           H  
ATOM   4309 2HG  MET A 290     -17.698   1.894  27.371  1.00  0.62           H  
ATOM   4310 1HE  MET A 290     -16.410   5.460  26.839  1.00  0.62           H  
ATOM   4311 2HE  MET A 290     -16.258   3.964  27.760  1.00  0.62           H  
ATOM   4312 3HE  MET A 290     -15.625   4.038  26.130  1.00  0.62           H  
ATOM   4313  N   ALA A 291     -14.245   0.862  23.617  1.00  0.60           N  
ATOM   4314  CA  ALA A 291     -12.847   0.628  23.285  1.00  0.60           C  
ATOM   4315  C   ALA A 291     -12.450   1.434  22.062  1.00  0.60           C  
ATOM   4316  O   ALA A 291     -11.384   2.063  22.020  1.00  0.60           O  
ATOM   4317  CB  ALA A 291     -12.616  -0.839  22.999  1.00  0.60           C  
ATOM   4318  H   ALA A 291     -14.912   0.088  23.616  1.00  0.60           H  
ATOM   4319  HA  ALA A 291     -12.241   0.948  24.130  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291     -11.579  -1.001  22.777  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291     -12.902  -1.436  23.831  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291     -13.216  -1.136  22.146  1.00  0.60           H  
ATOM   4323  N   ALA A 292     -13.340   1.408  21.061  1.00  0.59           N  
ATOM   4324  CA  ALA A 292     -13.139   2.112  19.809  1.00  0.59           C  
ATOM   4325  C   ALA A 292     -13.107   3.615  20.037  1.00  0.59           C  
ATOM   4326  O   ALA A 292     -12.266   4.319  19.478  1.00  0.59           O  
ATOM   4327  CB  ALA A 292     -14.247   1.739  18.840  1.00  0.59           C  
ATOM   4328  H   ALA A 292     -14.190   0.853  21.180  1.00  0.59           H  
ATOM   4329  HA  ALA A 292     -12.179   1.807  19.394  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292     -14.090   2.242  17.892  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292     -14.243   0.660  18.684  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292     -15.205   2.037  19.256  1.00  0.59           H  
ATOM   4333  N   ALA A 293     -14.003   4.105  20.895  1.00  0.58           N  
ATOM   4334  CA  ALA A 293     -14.074   5.520  21.199  1.00  0.58           C  
ATOM   4335  C   ALA A 293     -12.809   6.000  21.868  1.00  0.58           C  
ATOM   4336  O   ALA A 293     -12.234   7.016  21.478  1.00  0.58           O  
ATOM   4337  CB  ALA A 293     -15.243   5.785  22.124  1.00  0.58           C  
ATOM   4338  H   ALA A 293     -14.684   3.481  21.322  1.00  0.58           H  
ATOM   4339  HA  ALA A 293     -14.201   6.066  20.266  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293     -15.295   6.843  22.350  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293     -16.163   5.461  21.651  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293     -15.102   5.230  23.049  1.00  0.58           H  
ATOM   4343  N   ALA A 294     -12.345   5.255  22.868  1.00  0.58           N  
ATOM   4344  CA  ALA A 294     -11.152   5.661  23.586  1.00  0.58           C  
ATOM   4345  C   ALA A 294      -9.959   5.706  22.649  1.00  0.58           C  
ATOM   4346  O   ALA A 294      -9.170   6.657  22.684  1.00  0.58           O  
ATOM   4347  CB  ALA A 294     -10.904   4.710  24.725  1.00  0.58           C  
ATOM   4348  H   ALA A 294     -12.842   4.410  23.156  1.00  0.58           H  
ATOM   4349  HA  ALA A 294     -11.309   6.663  23.983  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294     -10.018   5.013  25.280  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294     -11.769   4.710  25.389  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294     -10.768   3.719  24.322  1.00  0.58           H  
ATOM   4353  N   ALA A 295      -9.853   4.715  21.759  1.00  0.58           N  
ATOM   4354  CA  ALA A 295      -8.765   4.721  20.803  1.00  0.58           C  
ATOM   4355  C   ALA A 295      -8.881   5.898  19.871  1.00  0.58           C  
ATOM   4356  O   ALA A 295      -7.907   6.597  19.621  1.00  0.58           O  
ATOM   4357  CB  ALA A 295      -8.773   3.453  20.007  1.00  0.58           C  
ATOM   4358  H   ALA A 295     -10.520   3.938  21.763  1.00  0.58           H  
ATOM   4359  HA  ALA A 295      -7.830   4.811  21.348  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295      -7.948   3.456  19.303  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295      -8.680   2.652  20.700  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295      -9.710   3.366  19.474  1.00  0.58           H  
ATOM   4363  N   ALA A 296     -10.087   6.164  19.396  1.00  0.59           N  
ATOM   4364  CA  ALA A 296     -10.290   7.262  18.484  1.00  0.59           C  
ATOM   4365  C   ALA A 296      -9.896   8.578  19.126  1.00  0.59           C  
ATOM   4366  O   ALA A 296      -9.299   9.432  18.462  1.00  0.59           O  
ATOM   4367  CB  ALA A 296     -11.703   7.279  18.046  1.00  0.59           C  
ATOM   4368  H   ALA A 296     -10.880   5.570  19.635  1.00  0.59           H  
ATOM   4369  HA  ALA A 296      -9.661   7.109  17.614  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296     -11.843   8.079  17.349  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296     -11.945   6.330  17.574  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296     -12.337   7.421  18.907  1.00  0.59           H  
ATOM   4373  N   HIS A 297     -10.156   8.719  20.431  1.00  0.61           N  
ATOM   4374  CA  HIS A 297      -9.759   9.922  21.142  1.00  0.61           C  
ATOM   4375  C   HIS A 297      -8.233  10.008  21.185  1.00  0.61           C  
ATOM   4376  O   HIS A 297      -7.652  11.062  20.919  1.00  0.61           O  
ATOM   4377  CB  HIS A 297     -10.306   9.918  22.583  1.00  0.61           C  
ATOM   4378  CG  HIS A 297     -11.737  10.316  22.779  1.00  0.61           C  
ATOM   4379  ND1 HIS A 297     -12.146  11.620  22.668  1.00  0.61           N  
ATOM   4380  CD2 HIS A 297     -12.843   9.603  23.121  1.00  0.61           C  
ATOM   4381  CE1 HIS A 297     -13.423  11.702  22.942  1.00  0.61           C  
ATOM   4382  NE2 HIS A 297     -13.876  10.492  23.228  1.00  0.61           N  
ATOM   4383  H   HIS A 297     -10.673   7.989  20.922  1.00  0.61           H  
ATOM   4384  HA  HIS A 297     -10.143  10.802  20.626  1.00  0.61           H  
ATOM   4385 1HB  HIS A 297     -10.196   8.920  22.994  1.00  0.61           H  
ATOM   4386 2HB  HIS A 297      -9.694  10.577  23.193  1.00  0.61           H  
ATOM   4387  HD1 HIS A 297     -11.571  12.417  22.439  1.00  0.61           H  
ATOM   4388  HD2 HIS A 297     -13.015   8.552  23.332  1.00  0.61           H  
ATOM   4389  HE1 HIS A 297     -13.904  12.663  22.917  1.00  0.61           H  
ATOM   4390  N   ALA A 298      -7.572   8.879  21.452  1.00  0.62           N  
ATOM   4391  CA  ALA A 298      -6.110   8.811  21.510  1.00  0.62           C  
ATOM   4392  C   ALA A 298      -5.477   9.204  20.172  1.00  0.62           C  
ATOM   4393  O   ALA A 298      -4.397   9.796  20.123  1.00  0.62           O  
ATOM   4394  CB  ALA A 298      -5.674   7.417  21.891  1.00  0.62           C  
ATOM   4395  H   ALA A 298      -8.109   8.034  21.660  1.00  0.62           H  
ATOM   4396  HA  ALA A 298      -5.772   9.513  22.270  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298      -4.590   7.381  21.966  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298      -6.102   7.149  22.812  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      -6.003   6.717  21.140  1.00  0.62           H  
ATOM   4400  N   LEU A 299      -6.183   8.874  19.094  1.00  0.63           N  
ATOM   4401  CA  LEU A 299      -5.784   9.116  17.714  1.00  0.63           C  
ATOM   4402  C   LEU A 299      -6.159  10.525  17.216  1.00  0.63           C  
ATOM   4403  O   LEU A 299      -5.881  10.857  16.058  1.00  0.63           O  
ATOM   4404  CB  LEU A 299      -6.462   8.060  16.841  1.00  0.63           C  
ATOM   4405  CG  LEU A 299      -6.042   6.586  17.125  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299      -6.953   5.680  16.420  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299      -4.647   6.327  16.638  1.00  0.63           C  
ATOM   4408  H   LEU A 299      -7.051   8.361  19.248  1.00  0.63           H  
ATOM   4409  HA  LEU A 299      -4.704   9.000  17.648  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299      -7.534   8.134  16.990  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -6.245   8.278  15.798  1.00  0.63           H  
ATOM   4412  HG  LEU A 299      -6.097   6.398  18.174  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299      -6.688   4.680  16.637  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299      -7.958   5.857  16.759  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299      -6.881   5.862  15.356  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299      -4.372   5.293  16.835  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299      -4.618   6.503  15.574  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299      -3.954   6.993  17.147  1.00  0.63           H  
ATOM   4419  N   GLY A 300      -6.782  11.355  18.073  1.00  0.64           N  
ATOM   4420  CA  GLY A 300      -7.149  12.725  17.708  1.00  0.64           C  
ATOM   4421  C   GLY A 300      -8.586  12.989  17.217  1.00  0.64           C  
ATOM   4422  O   GLY A 300      -8.851  14.066  16.678  1.00  0.64           O  
ATOM   4423  H   GLY A 300      -6.997  11.047  19.022  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300      -6.971  13.352  18.582  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300      -6.452  13.076  16.951  1.00  0.64           H  
ATOM   4426  N   VAL A 301      -9.508  12.041  17.365  1.00  0.65           N  
ATOM   4427  CA  VAL A 301     -10.882  12.278  16.910  1.00  0.65           C  
ATOM   4428  C   VAL A 301     -11.770  12.745  18.066  1.00  0.65           C  
ATOM   4429  O   VAL A 301     -11.772  12.140  19.137  1.00  0.65           O  
ATOM   4430  CB  VAL A 301     -11.496  11.019  16.292  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301     -12.930  11.289  15.857  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301     -10.687  10.560  15.129  1.00  0.65           C  
ATOM   4433  H   VAL A 301      -9.276  11.153  17.808  1.00  0.65           H  
ATOM   4434  HA  VAL A 301     -10.869  13.057  16.148  1.00  0.65           H  
ATOM   4435  HB  VAL A 301     -11.527  10.252  17.045  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301     -13.365  10.391  15.444  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301     -13.515  11.609  16.697  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301     -12.939  12.070  15.099  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301     -11.157   9.673  14.732  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301     -10.666  11.334  14.367  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301      -9.668  10.334  15.456  1.00  0.65           H  
ATOM   4442  N   SER A 302     -12.521  13.828  17.836  1.00  0.66           N  
ATOM   4443  CA  SER A 302     -13.400  14.411  18.855  1.00  0.66           C  
ATOM   4444  C   SER A 302     -14.552  13.506  19.250  1.00  0.66           C  
ATOM   4445  O   SER A 302     -15.026  12.715  18.432  1.00  0.66           O  
ATOM   4446  CB  SER A 302     -14.006  15.700  18.322  1.00  0.66           C  
ATOM   4447  OG  SER A 302     -14.917  15.456  17.237  1.00  0.66           O  
ATOM   4448  H   SER A 302     -12.461  14.269  16.929  1.00  0.66           H  
ATOM   4449  HA  SER A 302     -12.803  14.621  19.749  1.00  0.66           H  
ATOM   4450 1HB  SER A 302     -14.526  16.216  19.131  1.00  0.66           H  
ATOM   4451 2HB  SER A 302     -13.204  16.353  17.984  1.00  0.66           H  
ATOM   4452  HG  SER A 302     -15.063  16.320  16.823  1.00  0.66           H  
ATOM   4453  N   LEU A 303     -15.098  13.736  20.447  1.00  0.66           N  
ATOM   4454  CA  LEU A 303     -16.256  12.983  20.939  1.00  0.66           C  
ATOM   4455  C   LEU A 303     -17.411  13.000  19.948  1.00  0.66           C  
ATOM   4456  O   LEU A 303     -18.048  11.976  19.711  1.00  0.66           O  
ATOM   4457  CB  LEU A 303     -16.737  13.557  22.271  1.00  0.66           C  
ATOM   4458  CG  LEU A 303     -17.903  12.861  22.919  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303     -17.538  11.451  23.221  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303     -18.245  13.563  24.202  1.00  0.66           C  
ATOM   4461  H   LEU A 303     -14.642  14.417  21.065  1.00  0.66           H  
ATOM   4462  HA  LEU A 303     -15.953  11.951  21.099  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303     -15.923  13.557  22.982  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303     -17.029  14.594  22.109  1.00  0.66           H  
ATOM   4465  HG  LEU A 303     -18.758  12.863  22.246  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303     -18.395  10.983  23.695  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303     -17.285  10.930  22.299  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303     -16.684  11.426  23.897  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303     -19.066  13.044  24.668  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303     -17.382  13.548  24.867  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303     -18.528  14.595  24.000  1.00  0.66           H  
ATOM   4472  N   PHE A 304     -17.695  14.167  19.376  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -18.768  14.262  18.399  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -18.474  13.353  17.207  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -19.351  12.598  16.762  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -18.984  15.692  17.927  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -20.071  15.796  16.906  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -21.406  15.770  17.298  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -19.775  15.910  15.557  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -22.416  15.858  16.362  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -20.785  15.997  14.619  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -22.107  15.971  15.022  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -17.143  14.979  19.608  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -19.692  13.920  18.869  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -19.245  16.324  18.774  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -18.064  16.079  17.491  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -21.654  15.676  18.364  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -18.732  15.926  15.241  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -23.457  15.835  16.683  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -20.540  16.083  13.561  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -22.903  16.038  14.282  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -17.243  13.435  16.660  1.00  0.65           N  
ATOM   4493  CA  GLY A 305     -16.893  12.604  15.509  1.00  0.65           C  
ATOM   4494  C   GLY A 305     -17.051  11.127  15.853  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -17.534  10.338  15.037  1.00  0.65           O  
ATOM   4496  H   GLY A 305     -16.529  14.060  17.047  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305     -17.529  12.861  14.662  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305     -15.862  12.806  15.218  1.00  0.65           H  
ATOM   4499  N   ILE A 306     -16.706  10.771  17.085  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -16.838   9.419  17.588  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -18.268   8.976  17.669  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -18.604   7.875  17.253  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -16.169   9.282  18.935  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -14.702   9.425  18.746  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -16.526   7.983  19.560  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -13.955   9.610  19.961  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -16.302  11.484  17.697  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -16.333   8.752  16.904  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -16.487  10.085  19.581  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -14.342   8.546  18.272  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -14.519  10.259  18.111  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -16.035   7.930  20.505  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -17.602   7.927  19.698  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -16.206   7.170  18.933  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306     -12.895   9.707  19.730  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -14.294  10.512  20.441  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -14.109   8.762  20.618  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -19.131   9.823  18.213  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -20.531   9.460  18.291  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -21.113   9.244  16.894  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -21.881   8.300  16.673  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -21.287  10.539  19.024  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -18.807  10.718  18.577  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -20.606   8.524  18.834  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -22.340  10.264  19.112  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -20.856  10.657  20.020  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -21.200  11.479  18.478  1.00  0.64           H  
ATOM   4528  N   THR A 308     -20.710  10.091  15.934  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -21.168   9.972  14.551  1.00  0.64           C  
ATOM   4530  C   THR A 308     -20.659   8.668  13.957  1.00  0.64           C  
ATOM   4531  O   THR A 308     -21.409   7.904  13.336  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -20.666  11.152  13.695  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -21.190  12.382  14.211  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -21.076  10.974  12.248  1.00  0.64           C  
ATOM   4535  H   THR A 308     -20.086  10.862  16.182  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -22.257   9.959  14.540  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -19.581  11.192  13.747  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -20.818  12.526  15.104  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -20.701  11.810  11.661  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -20.654  10.042  11.865  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -22.161  10.937  12.179  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -19.380   8.418  14.194  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -18.671   7.249  13.736  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -19.347   5.995  14.209  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -19.706   5.135  13.411  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -18.840   9.108  14.709  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -18.577   7.254  12.650  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -17.687   7.295  14.167  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -19.557   5.906  15.517  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -20.206   4.759  16.107  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -21.625   4.621  15.573  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -22.065   3.516  15.264  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -20.200   4.894  17.620  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -18.819   4.732  18.297  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -18.931   5.082  19.784  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -18.325   3.279  18.089  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -19.242   6.658  16.120  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -19.635   3.876  15.857  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -20.564   5.892  17.868  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -20.876   4.166  18.039  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -18.110   5.423  17.849  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -17.957   4.974  20.252  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -19.274   6.111  19.886  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -19.629   4.426  20.258  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -17.350   3.152  18.562  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -19.029   2.582  18.528  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -18.238   3.074  17.022  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -22.320   5.744  15.385  1.00  0.69           N  
ATOM   4569  CA  GLY A 311     -23.671   5.742  14.844  1.00  0.69           C  
ATOM   4570  C   GLY A 311     -23.741   5.107  13.456  1.00  0.69           C  
ATOM   4571  O   GLY A 311     -24.736   4.477  13.090  1.00  0.69           O  
ATOM   4572  H   GLY A 311     -21.927   6.642  15.661  1.00  0.69           H  
ATOM   4573 1HA  GLY A 311     -24.328   5.219  15.518  1.00  0.69           H  
ATOM   4574 2HA  GLY A 311     -24.024   6.771  14.790  1.00  0.69           H  
ATOM   4575  N   ALA A 312     -22.677   5.279  12.676  1.00  0.74           N  
ATOM   4576  CA  ALA A 312     -22.590   4.738  11.329  1.00  0.74           C  
ATOM   4577  C   ALA A 312     -22.178   3.259  11.276  1.00  0.74           C  
ATOM   4578  O   ALA A 312     -22.197   2.656  10.194  1.00  0.74           O  
ATOM   4579  CB  ALA A 312     -21.590   5.557  10.531  1.00  0.74           C  
ATOM   4580  H   ALA A 312     -21.906   5.851  13.028  1.00  0.74           H  
ATOM   4581  HA  ALA A 312     -23.574   4.828  10.873  1.00  0.74           H  
ATOM   4582 1HB  ALA A 312     -21.550   5.189   9.510  1.00  0.74           H  
ATOM   4583 2HB  ALA A 312     -21.895   6.604  10.534  1.00  0.74           H  
ATOM   4584 3HB  ALA A 312     -20.606   5.465  10.994  1.00  0.74           H  
ATOM   4585  N   VAL A 313     -21.804   2.668  12.412  1.00  0.80           N  
ATOM   4586  CA  VAL A 313     -21.305   1.295  12.421  1.00  0.80           C  
ATOM   4587  C   VAL A 313     -22.325   0.253  12.060  1.00  0.80           C  
ATOM   4588  O   VAL A 313     -23.430   0.216  12.606  1.00  0.80           O  
ATOM   4589  CB  VAL A 313     -20.730   0.942  13.803  1.00  0.80           C  
ATOM   4590  CG1 VAL A 313     -20.359  -0.540  13.902  1.00  0.80           C  
ATOM   4591  CG2 VAL A 313     -19.506   1.762  14.012  1.00  0.80           C  
ATOM   4592  H   VAL A 313     -21.852   3.174  13.297  1.00  0.80           H  
ATOM   4593  HA  VAL A 313     -20.491   1.238  11.696  1.00  0.80           H  
ATOM   4594  HB  VAL A 313     -21.473   1.165  14.568  1.00  0.80           H  
ATOM   4595 1HG1 VAL A 313     -19.955  -0.746  14.879  1.00  0.80           H  
ATOM   4596 2HG1 VAL A 313     -21.247  -1.149  13.748  1.00  0.80           H  
ATOM   4597 3HG1 VAL A 313     -19.615  -0.788  13.144  1.00  0.80           H  
ATOM   4598 1HG2 VAL A 313     -19.084   1.570  14.984  1.00  0.80           H  
ATOM   4599 2HG2 VAL A 313     -18.786   1.518  13.241  1.00  0.80           H  
ATOM   4600 3HG2 VAL A 313     -19.775   2.790  13.932  1.00  0.80           H  
ATOM   4601  N   GLN A 314     -21.934  -0.607  11.126  1.00  0.88           N  
ATOM   4602  CA  GLN A 314     -22.781  -1.696  10.706  1.00  0.88           C  
ATOM   4603  C   GLN A 314     -22.139  -2.965  11.255  1.00  0.88           C  
ATOM   4604  O   GLN A 314     -20.919  -2.997  11.414  1.00  0.88           O  
ATOM   4605  CB  GLN A 314     -22.839  -1.750   9.175  1.00  0.88           C  
ATOM   4606  CG  GLN A 314     -23.252  -0.442   8.531  1.00  0.88           C  
ATOM   4607  CD  GLN A 314     -24.642   0.005   8.887  1.00  0.88           C  
ATOM   4608  OE1 GLN A 314     -25.630  -0.721   8.707  1.00  0.88           O  
ATOM   4609  NE2 GLN A 314     -24.730   1.230   9.394  1.00  0.88           N  
ATOM   4610  H   GLN A 314     -21.022  -0.493  10.708  1.00  0.88           H  
ATOM   4611  HA  GLN A 314     -23.774  -1.551  11.122  1.00  0.88           H  
ATOM   4612 1HB  GLN A 314     -21.858  -2.019   8.786  1.00  0.88           H  
ATOM   4613 2HB  GLN A 314     -23.534  -2.520   8.850  1.00  0.88           H  
ATOM   4614 1HG  GLN A 314     -22.559   0.338   8.853  1.00  0.88           H  
ATOM   4615 2HG  GLN A 314     -23.200  -0.555   7.450  1.00  0.88           H  
ATOM   4616 1HE2 GLN A 314     -25.619   1.608   9.647  1.00  0.88           H  
ATOM   4617 2HE2 GLN A 314     -23.879   1.786   9.530  1.00  0.88           H  
ATOM   4618  N   PRO A 315     -22.898  -4.024  11.522  1.00  0.96           N  
ATOM   4619  CA  PRO A 315     -22.388  -5.325  11.899  1.00  0.96           C  
ATOM   4620  C   PRO A 315     -21.773  -6.072  10.730  1.00  0.96           C  
ATOM   4621  O   PRO A 315     -22.159  -5.878   9.578  1.00  0.96           O  
ATOM   4622  CB  PRO A 315     -23.641  -6.038  12.395  1.00  0.96           C  
ATOM   4623  CG  PRO A 315     -24.790  -5.366  11.649  1.00  0.96           C  
ATOM   4624  CD  PRO A 315     -24.373  -3.919  11.501  1.00  0.96           C  
ATOM   4625  HA  PRO A 315     -21.653  -5.214  12.704  1.00  0.96           H  
ATOM   4626 1HB  PRO A 315     -23.531  -7.106  12.160  1.00  0.96           H  
ATOM   4627 2HB  PRO A 315     -23.731  -5.990  13.477  1.00  0.96           H  
ATOM   4628 1HG  PRO A 315     -24.950  -5.861  10.680  1.00  0.96           H  
ATOM   4629 2HG  PRO A 315     -25.724  -5.482  12.227  1.00  0.96           H  
ATOM   4630 1HD  PRO A 315     -24.745  -3.539  10.543  1.00  0.96           H  
ATOM   4631 2HD  PRO A 315     -24.740  -3.322  12.357  1.00  0.96           H  
ATOM   4632  N   VAL A 316     -20.873  -6.988  11.045  1.00  1.03           N  
ATOM   4633  CA  VAL A 316     -20.370  -7.928  10.054  1.00  1.03           C  
ATOM   4634  C   VAL A 316     -21.547  -8.832   9.714  1.00  1.03           C  
ATOM   4635  O   VAL A 316     -22.269  -9.256  10.607  1.00  1.03           O  
ATOM   4636  CB  VAL A 316     -19.161  -8.730  10.578  1.00  1.03           C  
ATOM   4637  CG1 VAL A 316     -18.781  -9.812   9.568  1.00  1.03           C  
ATOM   4638  CG2 VAL A 316     -17.980  -7.780  10.850  1.00  1.03           C  
ATOM   4639  H   VAL A 316     -20.563  -7.065  12.002  1.00  1.03           H  
ATOM   4640  HA  VAL A 316     -20.067  -7.382   9.160  1.00  1.03           H  
ATOM   4641  HB  VAL A 316     -19.429  -9.220  11.482  1.00  1.03           H  
ATOM   4642 1HG1 VAL A 316     -17.946 -10.381   9.937  1.00  1.03           H  
ATOM   4643 2HG1 VAL A 316     -19.619 -10.479   9.413  1.00  1.03           H  
ATOM   4644 3HG1 VAL A 316     -18.505  -9.345   8.623  1.00  1.03           H  
ATOM   4645 1HG2 VAL A 316     -17.132  -8.349  11.232  1.00  1.03           H  
ATOM   4646 2HG2 VAL A 316     -17.691  -7.278   9.925  1.00  1.03           H  
ATOM   4647 3HG2 VAL A 316     -18.273  -7.031  11.590  1.00  1.03           H  
ATOM   4648  N   LYS A 317     -21.759  -9.133   8.441  1.00  1.08           N  
ATOM   4649  CA  LYS A 317     -22.930  -9.908   8.019  1.00  1.08           C  
ATOM   4650  C   LYS A 317     -23.321 -11.110   8.903  1.00  1.08           C  
ATOM   4651  O   LYS A 317     -24.511 -11.335   9.098  1.00  1.08           O  
ATOM   4652  CB  LYS A 317     -22.723 -10.400   6.587  1.00  1.08           C  
ATOM   4653  CG  LYS A 317     -23.899 -11.185   6.014  1.00  1.08           C  
ATOM   4654  CD  LYS A 317     -23.644 -11.586   4.561  1.00  1.08           C  
ATOM   4655  CE  LYS A 317     -24.799 -12.404   3.998  1.00  1.08           C  
ATOM   4656  NZ  LYS A 317     -24.562 -12.791   2.581  1.00  1.08           N  
ATOM   4657  H   LYS A 317     -21.122  -8.777   7.743  1.00  1.08           H  
ATOM   4658  HA  LYS A 317     -23.782  -9.227   8.020  1.00  1.08           H  
ATOM   4659 1HB  LYS A 317     -22.539  -9.547   5.933  1.00  1.08           H  
ATOM   4660 2HB  LYS A 317     -21.843 -11.043   6.546  1.00  1.08           H  
ATOM   4661 1HG  LYS A 317     -24.053 -12.089   6.611  1.00  1.08           H  
ATOM   4662 2HG  LYS A 317     -24.802 -10.579   6.063  1.00  1.08           H  
ATOM   4663 1HD  LYS A 317     -23.513 -10.690   3.952  1.00  1.08           H  
ATOM   4664 2HD  LYS A 317     -22.732 -12.180   4.505  1.00  1.08           H  
ATOM   4665 1HE  LYS A 317     -24.920 -13.307   4.596  1.00  1.08           H  
ATOM   4666 2HE  LYS A 317     -25.714 -11.815   4.055  1.00  1.08           H  
ATOM   4667 1HZ  LYS A 317     -25.347 -13.331   2.244  1.00  1.08           H  
ATOM   4668 2HZ  LYS A 317     -24.459 -11.959   2.017  1.00  1.08           H  
ATOM   4669 3HZ  LYS A 317     -23.721 -13.346   2.518  1.00  1.08           H  
ATOM   4670  N   GLY A 318     -22.358 -11.896   9.393  1.00  1.10           N  
ATOM   4671  CA  GLY A 318     -22.662 -13.082  10.218  1.00  1.10           C  
ATOM   4672  C   GLY A 318     -22.421 -12.875  11.723  1.00  1.10           C  
ATOM   4673  O   GLY A 318     -22.255 -13.843  12.486  1.00  1.10           O  
ATOM   4674  H   GLY A 318     -21.397 -11.664   9.203  1.00  1.10           H  
ATOM   4675 1HA  GLY A 318     -23.708 -13.354  10.069  1.00  1.10           H  
ATOM   4676 2HA  GLY A 318     -22.097 -13.935   9.874  1.00  1.10           H  
ATOM   4677  N   ARG A 319     -22.308 -11.615  12.152  1.00  1.08           N  
ATOM   4678  CA  ARG A 319     -22.066 -11.331  13.564  1.00  1.08           C  
ATOM   4679  C   ARG A 319     -23.064 -10.388  14.212  1.00  1.08           C  
ATOM   4680  O   ARG A 319     -23.018  -9.171  14.000  1.00  1.08           O  
ATOM   4681  CB  ARG A 319     -20.695 -10.729  13.801  1.00  1.08           C  
ATOM   4682  CG  ARG A 319     -19.522 -11.643  13.511  1.00  1.08           C  
ATOM   4683  CD  ARG A 319     -18.217 -11.045  13.941  1.00  1.08           C  
ATOM   4684  NE  ARG A 319     -17.147 -12.035  13.923  1.00  1.08           N  
ATOM   4685  CZ  ARG A 319     -16.297 -12.289  12.908  1.00  1.08           C  
ATOM   4686  NH1 ARG A 319     -16.349 -11.595  11.802  1.00  1.08           N  
ATOM   4687  NH2 ARG A 319     -15.395 -13.247  13.037  1.00  1.08           N  
ATOM   4688  H   ARG A 319     -22.423 -10.842  11.502  1.00  1.08           H  
ATOM   4689  HA  ARG A 319     -22.116 -12.275  14.108  1.00  1.08           H  
ATOM   4690 1HB  ARG A 319     -20.603  -9.833  13.216  1.00  1.08           H  
ATOM   4691 2HB  ARG A 319     -20.622 -10.435  14.847  1.00  1.08           H  
ATOM   4692 1HG  ARG A 319     -19.663 -12.583  14.030  1.00  1.08           H  
ATOM   4693 2HG  ARG A 319     -19.471 -11.827  12.438  1.00  1.08           H  
ATOM   4694 1HD  ARG A 319     -17.943 -10.234  13.268  1.00  1.08           H  
ATOM   4695 2HD  ARG A 319     -18.306 -10.661  14.956  1.00  1.08           H  
ATOM   4696  HE  ARG A 319     -17.071 -12.615  14.765  1.00  1.08           H  
ATOM   4697 1HH1 ARG A 319     -17.027 -10.859  11.705  1.00  1.08           H  
ATOM   4698 2HH1 ARG A 319     -15.702 -11.793  11.051  1.00  1.08           H  
ATOM   4699 1HH2 ARG A 319     -15.341 -13.789  13.895  1.00  1.08           H  
ATOM   4700 2HH2 ARG A 319     -14.753 -13.441  12.284  1.00  1.08           H  
ATOM   4701  N   THR A 320     -23.891 -10.960  15.080  1.00  1.05           N  
ATOM   4702  CA  THR A 320     -24.898 -10.267  15.863  1.00  1.05           C  
ATOM   4703  C   THR A 320     -25.851  -9.436  15.030  1.00  1.05           C  
ATOM   4704  O   THR A 320     -26.151  -8.288  15.370  1.00  1.05           O  
ATOM   4705  CB  THR A 320     -24.216  -9.385  16.914  1.00  1.05           C  
ATOM   4706  OG1 THR A 320     -23.135 -10.108  17.513  1.00  1.05           O  
ATOM   4707  CG2 THR A 320     -25.190  -9.011  17.955  1.00  1.05           C  
ATOM   4708  H   THR A 320     -23.869 -11.976  15.174  1.00  1.05           H  
ATOM   4709  HA  THR A 320     -25.485 -11.025  16.386  1.00  1.05           H  
ATOM   4710  HB  THR A 320     -23.829  -8.480  16.446  1.00  1.05           H  
ATOM   4711  HG1 THR A 320     -23.384 -11.067  17.562  1.00  1.05           H  
ATOM   4712 1HG2 THR A 320     -24.710  -8.384  18.705  1.00  1.05           H  
ATOM   4713 2HG2 THR A 320     -25.984  -8.472  17.475  1.00  1.05           H  
ATOM   4714 3HG2 THR A 320     -25.583  -9.913  18.429  1.00  1.05           H  
ATOM   4715  N   VAL A 321     -26.335 -10.030  13.945  1.00  1.02           N  
ATOM   4716  CA  VAL A 321     -27.257  -9.336  13.061  1.00  1.02           C  
ATOM   4717  C   VAL A 321     -28.685  -9.806  13.236  1.00  1.02           C  
ATOM   4718  O   VAL A 321     -28.968 -10.997  13.124  1.00  1.02           O  
ATOM   4719  CB  VAL A 321     -26.867  -9.568  11.589  1.00  1.02           C  
ATOM   4720  CG1 VAL A 321     -27.855  -8.867  10.677  1.00  1.02           C  
ATOM   4721  CG2 VAL A 321     -25.486  -9.077  11.358  1.00  1.02           C  
ATOM   4722  H   VAL A 321     -26.016 -10.982  13.742  1.00  1.02           H  
ATOM   4723  HA  VAL A 321     -27.209  -8.268  13.277  1.00  1.02           H  
ATOM   4724  HB  VAL A 321     -26.908 -10.632  11.364  1.00  1.02           H  
ATOM   4725 1HG1 VAL A 321     -27.575  -9.045   9.639  1.00  1.02           H  
ATOM   4726 2HG1 VAL A 321     -28.858  -9.255  10.850  1.00  1.02           H  
ATOM   4727 3HG1 VAL A 321     -27.841  -7.797  10.879  1.00  1.02           H  
ATOM   4728 1HG2 VAL A 321     -25.205  -9.236  10.324  1.00  1.02           H  
ATOM   4729 2HG2 VAL A 321     -25.471  -8.044  11.576  1.00  1.02           H  
ATOM   4730 3HG2 VAL A 321     -24.787  -9.601  12.001  1.00  1.02           H  
ATOM   4731  N   ALA A 322     -29.595  -8.884  13.541  1.00  1.01           N  
ATOM   4732  CA  ALA A 322     -30.990  -9.286  13.673  1.00  1.01           C  
ATOM   4733  C   ALA A 322     -31.650  -9.228  12.301  1.00  1.01           C  
ATOM   4734  O   ALA A 322     -31.390  -8.309  11.521  1.00  1.01           O  
ATOM   4735  CB  ALA A 322     -31.749  -8.411  14.660  1.00  1.01           C  
ATOM   4736  H   ALA A 322     -29.324  -7.917  13.651  1.00  1.01           H  
ATOM   4737  HA  ALA A 322     -31.023 -10.309  14.027  1.00  1.01           H  
ATOM   4738 1HB  ALA A 322     -32.776  -8.759  14.718  1.00  1.01           H  
ATOM   4739 2HB  ALA A 322     -31.306  -8.467  15.631  1.00  1.01           H  
ATOM   4740 3HB  ALA A 322     -31.736  -7.379  14.318  1.00  1.01           H  
ATOM   4741  N   GLN A 323     -32.547 -10.168  12.050  1.00  1.03           N  
ATOM   4742  CA  GLN A 323     -33.318 -10.230  10.819  1.00  1.03           C  
ATOM   4743  C   GLN A 323     -34.745 -10.657  11.103  1.00  1.03           C  
ATOM   4744  O   GLN A 323     -34.987 -11.550  11.916  1.00  1.03           O  
ATOM   4745  CB  GLN A 323     -32.684 -11.240   9.853  1.00  1.03           C  
ATOM   4746  CG  GLN A 323     -33.377 -11.354   8.494  1.00  1.03           C  
ATOM   4747  CD  GLN A 323     -32.710 -12.364   7.574  1.00  1.03           C  
ATOM   4748  OE1 GLN A 323     -32.110 -13.343   8.033  1.00  1.03           O  
ATOM   4749  NE2 GLN A 323     -32.816 -12.138   6.272  1.00  1.03           N  
ATOM   4750  H   GLN A 323     -32.644 -10.919  12.727  1.00  1.03           H  
ATOM   4751  HA  GLN A 323     -33.337  -9.242  10.362  1.00  1.03           H  
ATOM   4752 1HB  GLN A 323     -31.643 -10.964   9.679  1.00  1.03           H  
ATOM   4753 2HB  GLN A 323     -32.686 -12.228  10.320  1.00  1.03           H  
ATOM   4754 1HG  GLN A 323     -34.409 -11.667   8.640  1.00  1.03           H  
ATOM   4755 2HG  GLN A 323     -33.354 -10.382   8.006  1.00  1.03           H  
ATOM   4756 1HE2 GLN A 323     -32.399 -12.767   5.615  1.00  1.03           H  
ATOM   4757 2HE2 GLN A 323     -33.317 -11.335   5.945  1.00  1.03           H  
ATOM   4758  N   LEU A 324     -35.710 -10.022  10.453  1.00  1.06           N  
ATOM   4759  CA  LEU A 324     -37.074 -10.479  10.654  1.00  1.06           C  
ATOM   4760  C   LEU A 324     -37.484 -11.468   9.583  1.00  1.06           C  
ATOM   4761  O   LEU A 324     -37.176 -11.296   8.401  1.00  1.06           O  
ATOM   4762  CB  LEU A 324     -38.053  -9.308  10.686  1.00  1.06           C  
ATOM   4763  CG  LEU A 324     -37.852  -8.315  11.819  1.00  1.06           C  
ATOM   4764  CD1 LEU A 324     -38.851  -7.183  11.676  1.00  1.06           C  
ATOM   4765  CD2 LEU A 324     -38.030  -9.053  13.140  1.00  1.06           C  
ATOM   4766  H   LEU A 324     -35.504  -9.266   9.816  1.00  1.06           H  
ATOM   4767  HA  LEU A 324     -37.137 -10.986  11.614  1.00  1.06           H  
ATOM   4768 1HB  LEU A 324     -37.982  -8.767   9.746  1.00  1.06           H  
ATOM   4769 2HB  LEU A 324     -39.066  -9.717  10.772  1.00  1.06           H  
ATOM   4770  HG  LEU A 324     -36.850  -7.890  11.771  1.00  1.06           H  
ATOM   4771 1HD1 LEU A 324     -38.712  -6.468  12.486  1.00  1.06           H  
ATOM   4772 2HD1 LEU A 324     -38.698  -6.681  10.720  1.00  1.06           H  
ATOM   4773 3HD1 LEU A 324     -39.864  -7.585  11.717  1.00  1.06           H  
ATOM   4774 1HD2 LEU A 324     -37.895  -8.367  13.966  1.00  1.06           H  
ATOM   4775 2HD2 LEU A 324     -39.034  -9.488  13.191  1.00  1.06           H  
ATOM   4776 3HD2 LEU A 324     -37.296  -9.841  13.196  1.00  1.06           H  
ATOM   4777  N   ALA A 325     -38.203 -12.484  10.025  1.00  1.10           N  
ATOM   4778  CA  ALA A 325     -38.780 -13.519   9.197  1.00  1.10           C  
ATOM   4779  C   ALA A 325     -40.090 -13.038   8.630  1.00  1.10           C  
ATOM   4780  O   ALA A 325     -40.675 -12.081   9.137  1.00  1.10           O  
ATOM   4781  CB  ALA A 325     -38.988 -14.779  10.006  1.00  1.10           C  
ATOM   4782  H   ALA A 325     -38.365 -12.550  11.027  1.00  1.10           H  
ATOM   4783  HA  ALA A 325     -38.104 -13.707   8.367  1.00  1.10           H  
ATOM   4784 1HB  ALA A 325     -39.416 -15.561   9.382  1.00  1.10           H  
ATOM   4785 2HB  ALA A 325     -38.031 -15.120  10.408  1.00  1.10           H  
ATOM   4786 3HB  ALA A 325     -39.659 -14.552  10.816  1.00  1.10           H  
ATOM   4787  N   LYS A 326     -40.598 -13.724   7.616  1.00  1.11           N  
ATOM   4788  CA  LYS A 326     -41.865 -13.322   7.016  1.00  1.11           C  
ATOM   4789  C   LYS A 326     -43.036 -13.411   8.000  1.00  1.11           C  
ATOM   4790  O   LYS A 326     -44.026 -12.694   7.862  1.00  1.11           O  
ATOM   4791  CB  LYS A 326     -42.144 -14.175   5.781  1.00  1.11           C  
ATOM   4792  CG  LYS A 326     -41.138 -13.965   4.653  1.00  1.11           C  
ATOM   4793  CD  LYS A 326     -41.181 -12.525   4.129  1.00  1.11           C  
ATOM   4794  CE  LYS A 326     -40.211 -12.312   2.969  1.00  1.11           C  
ATOM   4795  NZ  LYS A 326     -40.211 -10.892   2.495  1.00  1.11           N  
ATOM   4796  H   LYS A 326     -40.082 -14.506   7.228  1.00  1.11           H  
ATOM   4797  HA  LYS A 326     -41.775 -12.282   6.702  1.00  1.11           H  
ATOM   4798 1HB  LYS A 326     -42.131 -15.235   6.049  1.00  1.11           H  
ATOM   4799 2HB  LYS A 326     -43.142 -13.955   5.395  1.00  1.11           H  
ATOM   4800 1HG  LYS A 326     -40.130 -14.194   5.010  1.00  1.11           H  
ATOM   4801 2HG  LYS A 326     -41.379 -14.649   3.844  1.00  1.11           H  
ATOM   4802 1HD  LYS A 326     -42.193 -12.292   3.793  1.00  1.11           H  
ATOM   4803 2HD  LYS A 326     -40.918 -11.841   4.937  1.00  1.11           H  
ATOM   4804 1HE  LYS A 326     -39.205 -12.580   3.292  1.00  1.11           H  
ATOM   4805 2HE  LYS A 326     -40.497 -12.954   2.142  1.00  1.11           H  
ATOM   4806 1HZ  LYS A 326     -39.560 -10.790   1.729  1.00  1.11           H  
ATOM   4807 2HZ  LYS A 326     -41.139 -10.640   2.183  1.00  1.11           H  
ATOM   4808 3HZ  LYS A 326     -39.936 -10.284   3.253  1.00  1.11           H  
ATOM   4809  N   ASN A 327     -42.911 -14.267   9.017  1.00  1.09           N  
ATOM   4810  CA  ASN A 327     -43.957 -14.418  10.026  1.00  1.09           C  
ATOM   4811  C   ASN A 327     -43.778 -13.464  11.220  1.00  1.09           C  
ATOM   4812  O   ASN A 327     -44.488 -13.570  12.224  1.00  1.09           O  
ATOM   4813  CB  ASN A 327     -44.021 -15.861  10.489  1.00  1.09           C  
ATOM   4814  CG  ASN A 327     -42.798 -16.300  11.216  1.00  1.09           C  
ATOM   4815  OD1 ASN A 327     -41.921 -15.512  11.563  1.00  1.09           O  
ATOM   4816  ND2 ASN A 327     -42.715 -17.574  11.458  1.00  1.09           N  
ATOM   4817  H   ASN A 327     -42.075 -14.826   9.079  1.00  1.09           H  
ATOM   4818  HA  ASN A 327     -44.914 -14.170   9.563  1.00  1.09           H  
ATOM   4819 1HB  ASN A 327     -44.882 -15.990  11.147  1.00  1.09           H  
ATOM   4820 2HB  ASN A 327     -44.171 -16.512   9.625  1.00  1.09           H  
ATOM   4821 1HD2 ASN A 327     -41.916 -17.938  11.941  1.00  1.09           H  
ATOM   4822 2HD2 ASN A 327     -43.450 -18.190  11.160  1.00  1.09           H  
ATOM   4823  N   GLY A 328     -42.820 -12.537  11.124  1.00  1.04           N  
ATOM   4824  CA  GLY A 328     -42.562 -11.561  12.177  1.00  1.04           C  
ATOM   4825  C   GLY A 328     -41.524 -12.007  13.216  1.00  1.04           C  
ATOM   4826  O   GLY A 328     -41.095 -11.203  14.043  1.00  1.04           O  
ATOM   4827  H   GLY A 328     -42.242 -12.482  10.285  1.00  1.04           H  
ATOM   4828 1HA  GLY A 328     -42.216 -10.639  11.711  1.00  1.04           H  
ATOM   4829 2HA  GLY A 328     -43.496 -11.323  12.671  1.00  1.04           H  
ATOM   4830  N   MET A 329     -41.118 -13.272  13.169  1.00  0.96           N  
ATOM   4831  CA  MET A 329     -40.121 -13.824  14.093  1.00  0.96           C  
ATOM   4832  C   MET A 329     -38.775 -13.158  13.924  1.00  0.96           C  
ATOM   4833  O   MET A 329     -38.366 -12.840  12.807  1.00  0.96           O  
ATOM   4834  CB  MET A 329     -39.971 -15.320  13.882  1.00  0.96           C  
ATOM   4835  CG  MET A 329     -38.947 -15.992  14.697  1.00  0.96           C  
ATOM   4836  SD  MET A 329     -38.903 -17.653  14.309  1.00  0.96           S  
ATOM   4837  CE  MET A 329     -38.371 -17.559  12.620  1.00  0.96           C  
ATOM   4838  H   MET A 329     -41.516 -13.896  12.472  1.00  0.96           H  
ATOM   4839  HA  MET A 329     -40.459 -13.646  15.118  1.00  0.96           H  
ATOM   4840 1HB  MET A 329     -40.924 -15.806  14.097  1.00  0.96           H  
ATOM   4841 2HB  MET A 329     -39.727 -15.522  12.858  1.00  0.96           H  
ATOM   4842 1HG  MET A 329     -37.961 -15.571  14.527  1.00  0.96           H  
ATOM   4843 2HG  MET A 329     -39.191 -15.897  15.736  1.00  0.96           H  
ATOM   4844 1HE  MET A 329     -38.294 -18.554  12.207  1.00  0.96           H  
ATOM   4845 2HE  MET A 329     -39.099 -16.993  12.043  1.00  0.96           H  
ATOM   4846 3HE  MET A 329     -37.414 -17.070  12.570  1.00  0.96           H  
ATOM   4847  N   ARG A 330     -38.080 -12.913  15.025  1.00  0.88           N  
ATOM   4848  CA  ARG A 330     -36.755 -12.315  14.909  1.00  0.88           C  
ATOM   4849  C   ARG A 330     -35.670 -13.362  15.036  1.00  0.88           C  
ATOM   4850  O   ARG A 330     -35.719 -14.204  15.930  1.00  0.88           O  
ATOM   4851  CB  ARG A 330     -36.546 -11.227  15.943  1.00  0.88           C  
ATOM   4852  CG  ARG A 330     -35.170 -10.583  15.918  1.00  0.88           C  
ATOM   4853  CD  ARG A 330     -35.160  -9.377  16.751  1.00  0.88           C  
ATOM   4854  NE  ARG A 330     -35.939  -8.314  16.132  1.00  0.88           N  
ATOM   4855  CZ  ARG A 330     -36.405  -7.231  16.772  1.00  0.88           C  
ATOM   4856  NH1 ARG A 330     -36.204  -7.062  18.035  1.00  0.88           N  
ATOM   4857  NH2 ARG A 330     -37.080  -6.301  16.148  1.00  0.88           N  
ATOM   4858  H   ARG A 330     -38.450 -13.197  15.936  1.00  0.88           H  
ATOM   4859  HA  ARG A 330     -36.657 -11.869  13.927  1.00  0.88           H  
ATOM   4860 1HB  ARG A 330     -37.281 -10.441  15.790  1.00  0.88           H  
ATOM   4861 2HB  ARG A 330     -36.715 -11.634  16.938  1.00  0.88           H  
ATOM   4862 1HG  ARG A 330     -34.421 -11.280  16.300  1.00  0.88           H  
ATOM   4863 2HG  ARG A 330     -34.917 -10.306  14.891  1.00  0.88           H  
ATOM   4864 1HD  ARG A 330     -35.594  -9.603  17.725  1.00  0.88           H  
ATOM   4865 2HD  ARG A 330     -34.135  -9.027  16.882  1.00  0.88           H  
ATOM   4866  HE  ARG A 330     -36.126  -8.389  15.142  1.00  0.88           H  
ATOM   4867 1HH1 ARG A 330     -35.697  -7.744  18.570  1.00  0.88           H  
ATOM   4868 2HH1 ARG A 330     -36.563  -6.204  18.468  1.00  0.88           H  
ATOM   4869 1HH2 ARG A 330     -37.274  -6.370  15.161  1.00  0.88           H  
ATOM   4870 2HH2 ARG A 330     -37.391  -5.500  16.708  1.00  0.88           H  
ATOM   4871  N   VAL A 331     -34.708 -13.318  14.125  1.00  0.81           N  
ATOM   4872  CA  VAL A 331     -33.588 -14.238  14.148  1.00  0.81           C  
ATOM   4873  C   VAL A 331     -32.284 -13.455  14.292  1.00  0.81           C  
ATOM   4874  O   VAL A 331     -32.085 -12.443  13.620  1.00  0.81           O  
ATOM   4875  CB  VAL A 331     -33.570 -15.097  12.867  1.00  0.81           C  
ATOM   4876  CG1 VAL A 331     -32.357 -16.052  12.869  1.00  0.81           C  
ATOM   4877  CG2 VAL A 331     -34.881 -15.898  12.774  1.00  0.81           C  
ATOM   4878  H   VAL A 331     -34.759 -12.627  13.382  1.00  0.81           H  
ATOM   4879  HA  VAL A 331     -33.705 -14.898  14.995  1.00  0.81           H  
ATOM   4880  HB  VAL A 331     -33.475 -14.445  11.999  1.00  0.81           H  
ATOM   4881 1HG1 VAL A 331     -32.365 -16.642  11.956  1.00  0.81           H  
ATOM   4882 2HG1 VAL A 331     -31.431 -15.479  12.921  1.00  0.81           H  
ATOM   4883 3HG1 VAL A 331     -32.422 -16.716  13.736  1.00  0.81           H  
ATOM   4884 1HG2 VAL A 331     -34.876 -16.494  11.869  1.00  0.81           H  
ATOM   4885 2HG2 VAL A 331     -34.972 -16.550  13.639  1.00  0.81           H  
ATOM   4886 3HG2 VAL A 331     -35.728 -15.213  12.747  1.00  0.81           H  
ATOM   4887  N   ILE A 332     -31.418 -13.887  15.202  1.00  0.78           N  
ATOM   4888  CA  ILE A 332     -30.137 -13.222  15.409  1.00  0.78           C  
ATOM   4889  C   ILE A 332     -29.002 -14.112  14.910  1.00  0.78           C  
ATOM   4890  O   ILE A 332     -28.863 -15.272  15.311  1.00  0.78           O  
ATOM   4891  CB  ILE A 332     -29.906 -12.894  16.887  1.00  0.78           C  
ATOM   4892  CG1 ILE A 332     -31.013 -12.002  17.422  1.00  0.78           C  
ATOM   4893  CG2 ILE A 332     -28.528 -12.209  17.031  1.00  0.78           C  
ATOM   4894  CD1 ILE A 332     -30.972 -11.863  18.926  1.00  0.78           C  
ATOM   4895  H   ILE A 332     -31.656 -14.703  15.748  1.00  0.78           H  
ATOM   4896  HA  ILE A 332     -30.123 -12.299  14.845  1.00  0.78           H  
ATOM   4897  HB  ILE A 332     -29.930 -13.796  17.464  1.00  0.78           H  
ATOM   4898 1HG1 ILE A 332     -30.938 -11.018  16.966  1.00  0.78           H  
ATOM   4899 2HG1 ILE A 332     -31.976 -12.438  17.152  1.00  0.78           H  
ATOM   4900 1HG2 ILE A 332     -28.336 -11.972  18.077  1.00  0.78           H  
ATOM   4901 2HG2 ILE A 332     -27.741 -12.875  16.669  1.00  0.78           H  
ATOM   4902 3HG2 ILE A 332     -28.519 -11.292  16.440  1.00  0.78           H  
ATOM   4903 1HD1 ILE A 332     -31.793 -11.241  19.241  1.00  0.78           H  
ATOM   4904 2HD1 ILE A 332     -31.069 -12.847  19.384  1.00  0.78           H  
ATOM   4905 3HD1 ILE A 332     -30.029 -11.415  19.234  1.00  0.78           H  
ATOM   4906  N   ASP A 333     -28.215 -13.587  13.985  1.00  0.79           N  
ATOM   4907  CA  ASP A 333     -27.124 -14.338  13.392  1.00  0.79           C  
ATOM   4908  C   ASP A 333     -25.759 -14.054  14.028  1.00  0.79           C  
ATOM   4909  O   ASP A 333     -25.188 -12.969  13.863  1.00  0.79           O  
ATOM   4910  CB  ASP A 333     -27.108 -14.082  11.894  1.00  0.79           C  
ATOM   4911  CG  ASP A 333     -26.047 -14.836  11.108  1.00  0.79           C  
ATOM   4912  OD1 ASP A 333     -25.141 -15.426  11.682  1.00  0.79           O  
ATOM   4913  OD2 ASP A 333     -26.157 -14.823   9.907  1.00  0.79           O  
ATOM   4914  H   ASP A 333     -28.393 -12.634  13.673  1.00  0.79           H  
ATOM   4915  HA  ASP A 333     -27.335 -15.401  13.536  1.00  0.79           H  
ATOM   4916 1HB  ASP A 333     -28.087 -14.339  11.484  1.00  0.79           H  
ATOM   4917 2HB  ASP A 333     -26.966 -13.015  11.721  1.00  0.79           H  
ATOM   4918  N   ASP A 334     -25.289 -15.011  14.820  1.00  0.82           N  
ATOM   4919  CA  ASP A 334     -24.004 -14.993  15.503  1.00  0.82           C  
ATOM   4920  C   ASP A 334     -23.187 -16.185  15.033  1.00  0.82           C  
ATOM   4921  O   ASP A 334     -22.363 -16.725  15.782  1.00  0.82           O  
ATOM   4922  CB  ASP A 334     -24.177 -14.992  17.019  1.00  0.82           C  
ATOM   4923  CG  ASP A 334     -24.379 -13.613  17.596  1.00  0.82           C  
ATOM   4924  OD1 ASP A 334     -23.655 -12.749  17.171  1.00  0.82           O  
ATOM   4925  OD2 ASP A 334     -25.246 -13.399  18.389  1.00  0.82           O  
ATOM   4926  H   ASP A 334     -25.831 -15.872  14.925  1.00  0.82           H  
ATOM   4927  HA  ASP A 334     -23.464 -14.093  15.216  1.00  0.82           H  
ATOM   4928 1HB  ASP A 334     -25.041 -15.609  17.271  1.00  0.82           H  
ATOM   4929 2HB  ASP A 334     -23.302 -15.445  17.483  1.00  0.82           H  
ATOM   4930  N   THR A 335     -23.415 -16.606  13.786  1.00  0.88           N  
ATOM   4931  CA  THR A 335     -22.790 -17.822  13.285  1.00  0.88           C  
ATOM   4932  C   THR A 335     -21.297 -17.717  13.017  1.00  0.88           C  
ATOM   4933  O   THR A 335     -20.649 -18.738  12.805  1.00  0.88           O  
ATOM   4934  CB  THR A 335     -23.496 -18.324  12.023  1.00  0.88           C  
ATOM   4935  OG1 THR A 335     -23.397 -17.345  10.980  1.00  0.88           O  
ATOM   4936  CG2 THR A 335     -24.971 -18.600  12.342  1.00  0.88           C  
ATOM   4937  H   THR A 335     -24.068 -16.088  13.172  1.00  0.88           H  
ATOM   4938  HA  THR A 335     -22.922 -18.593  14.045  1.00  0.88           H  
ATOM   4939  HB  THR A 335     -23.021 -19.243  11.687  1.00  0.88           H  
ATOM   4940  HG1 THR A 335     -23.985 -16.580  11.185  1.00  0.88           H  
ATOM   4941 1HG2 THR A 335     -25.478 -18.966  11.451  1.00  0.88           H  
ATOM   4942 2HG2 THR A 335     -25.020 -19.341  13.130  1.00  0.88           H  
ATOM   4943 3HG2 THR A 335     -25.456 -17.682  12.681  1.00  0.88           H  
ATOM   4944  N   TYR A 336     -20.733 -16.507  13.001  1.00  0.94           N  
ATOM   4945  CA  TYR A 336     -19.289 -16.398  12.823  1.00  0.94           C  
ATOM   4946  C   TYR A 336     -18.512 -16.410  14.152  1.00  0.94           C  
ATOM   4947  O   TYR A 336     -17.284 -16.323  14.131  1.00  0.94           O  
ATOM   4948  CB  TYR A 336     -18.896 -15.150  12.038  1.00  0.94           C  
ATOM   4949  CG  TYR A 336     -19.375 -15.124  10.605  1.00  0.94           C  
ATOM   4950  CD1 TYR A 336     -19.951 -16.254  10.053  1.00  0.94           C  
ATOM   4951  CD2 TYR A 336     -19.228 -13.968   9.832  1.00  0.94           C  
ATOM   4952  CE1 TYR A 336     -20.406 -16.240   8.768  1.00  0.94           C  
ATOM   4953  CE2 TYR A 336     -19.683 -13.963   8.513  1.00  0.94           C  
ATOM   4954  CZ  TYR A 336     -20.282 -15.106   7.991  1.00  0.94           C  
ATOM   4955  OH  TYR A 336     -20.773 -15.125   6.702  1.00  0.94           O  
ATOM   4956  H   TYR A 336     -21.310 -15.669  13.083  1.00  0.94           H  
ATOM   4957  HA  TYR A 336     -18.953 -17.262  12.250  1.00  0.94           H  
ATOM   4958 1HB  TYR A 336     -19.305 -14.293  12.537  1.00  0.94           H  
ATOM   4959 2HB  TYR A 336     -17.814 -15.046  12.041  1.00  0.94           H  
ATOM   4960  HD1 TYR A 336     -20.060 -17.158  10.642  1.00  0.94           H  
ATOM   4961  HD2 TYR A 336     -18.768 -13.078  10.260  1.00  0.94           H  
ATOM   4962  HE1 TYR A 336     -20.873 -17.129   8.358  1.00  0.94           H  
ATOM   4963  HE2 TYR A 336     -19.581 -13.067   7.899  1.00  0.94           H  
ATOM   4964  HH  TYR A 336     -21.329 -15.940   6.581  1.00  0.94           H  
ATOM   4965  N   ASN A 337     -19.199 -16.477  15.308  1.00  1.01           N  
ATOM   4966  CA  ASN A 337     -18.489 -16.447  16.596  1.00  1.01           C  
ATOM   4967  C   ASN A 337     -18.727 -17.716  17.416  1.00  1.01           C  
ATOM   4968  O   ASN A 337     -19.631 -17.766  18.250  1.00  1.01           O  
ATOM   4969  CB  ASN A 337     -18.909 -15.254  17.418  1.00  1.01           C  
ATOM   4970  CG  ASN A 337     -18.647 -13.943  16.759  1.00  1.01           C  
ATOM   4971  OD1 ASN A 337     -17.520 -13.651  16.320  1.00  1.01           O  
ATOM   4972  ND2 ASN A 337     -19.667 -13.122  16.722  1.00  1.01           N  
ATOM   4973  H   ASN A 337     -20.219 -16.568  15.304  1.00  1.01           H  
ATOM   4974  HA  ASN A 337     -17.416 -16.386  16.405  1.00  1.01           H  
ATOM   4975 1HB  ASN A 337     -19.977 -15.327  17.640  1.00  1.01           H  
ATOM   4976 2HB  ASN A 337     -18.379 -15.277  18.363  1.00  1.01           H  
ATOM   4977 1HD2 ASN A 337     -19.577 -12.213  16.320  1.00  1.01           H  
ATOM   4978 2HD2 ASN A 337     -20.551 -13.402  17.113  1.00  1.01           H  
ATOM   4979  N   ALA A 338     -17.927 -18.748  17.169  1.00  1.08           N  
ATOM   4980  CA  ALA A 338     -18.168 -20.060  17.771  1.00  1.08           C  
ATOM   4981  C   ALA A 338     -17.609 -20.274  19.181  1.00  1.08           C  
ATOM   4982  O   ALA A 338     -17.949 -21.250  19.830  1.00  1.08           O  
ATOM   4983  CB  ALA A 338     -17.595 -21.098  16.859  1.00  1.08           C  
ATOM   4984  H   ALA A 338     -17.165 -18.640  16.505  1.00  1.08           H  
ATOM   4985  HA  ALA A 338     -19.250 -20.195  17.817  1.00  1.08           H  
ATOM   4986 1HB  ALA A 338     -17.809 -22.083  17.191  1.00  1.08           H  
ATOM   4987 2HB  ALA A 338     -18.013 -20.948  15.916  1.00  1.08           H  
ATOM   4988 3HB  ALA A 338     -16.543 -20.976  16.795  1.00  1.08           H  
ATOM   4989  N   ASN A 339     -16.737 -19.415  19.663  1.00  1.12           N  
ATOM   4990  CA  ASN A 339     -16.178 -19.672  20.987  1.00  1.12           C  
ATOM   4991  C   ASN A 339     -17.244 -19.497  22.083  1.00  1.12           C  
ATOM   4992  O   ASN A 339     -17.973 -18.507  22.046  1.00  1.12           O  
ATOM   4993  CB  ASN A 339     -14.991 -18.787  21.289  1.00  1.12           C  
ATOM   4994  CG  ASN A 339     -14.301 -19.272  22.515  1.00  1.12           C  
ATOM   4995  OD1 ASN A 339     -14.630 -18.931  23.674  1.00  1.12           O  
ATOM   4996  ND2 ASN A 339     -13.353 -20.143  22.290  1.00  1.12           N  
ATOM   4997  H   ASN A 339     -16.447 -18.616  19.116  1.00  1.12           H  
ATOM   4998  HA  ASN A 339     -15.816 -20.694  20.982  1.00  1.12           H  
ATOM   4999 1HB  ASN A 339     -14.291 -18.800  20.450  1.00  1.12           H  
ATOM   5000 2HB  ASN A 339     -15.318 -17.758  21.439  1.00  1.12           H  
ATOM   5001 1HD2 ASN A 339     -12.869 -20.575  23.055  1.00  1.12           H  
ATOM   5002 2HD2 ASN A 339     -13.118 -20.405  21.352  1.00  1.12           H  
ATOM   5003  N   PRO A 340     -17.329 -20.390  23.102  1.00  1.15           N  
ATOM   5004  CA  PRO A 340     -18.204 -20.275  24.264  1.00  1.15           C  
ATOM   5005  C   PRO A 340     -18.205 -18.910  24.946  1.00  1.15           C  
ATOM   5006  O   PRO A 340     -19.241 -18.511  25.477  1.00  1.15           O  
ATOM   5007  CB  PRO A 340     -17.626 -21.352  25.186  1.00  1.15           C  
ATOM   5008  CG  PRO A 340     -17.136 -22.410  24.242  1.00  1.15           C  
ATOM   5009  CD  PRO A 340     -16.582 -21.670  23.066  1.00  1.15           C  
ATOM   5010  HA  PRO A 340     -19.214 -20.549  23.984  1.00  1.15           H  
ATOM   5011 1HB  PRO A 340     -16.820 -20.926  25.800  1.00  1.15           H  
ATOM   5012 2HB  PRO A 340     -18.393 -21.710  25.880  1.00  1.15           H  
ATOM   5013 1HG  PRO A 340     -16.379 -23.028  24.747  1.00  1.15           H  
ATOM   5014 2HG  PRO A 340     -17.961 -23.084  23.966  1.00  1.15           H  
ATOM   5015 1HD  PRO A 340     -15.524 -21.543  23.208  1.00  1.15           H  
ATOM   5016 2HD  PRO A 340     -16.830 -22.228  22.159  1.00  1.15           H  
ATOM   5017  N   THR A 341     -17.089 -18.174  24.945  1.00  1.15           N  
ATOM   5018  CA  THR A 341     -17.108 -16.866  25.595  1.00  1.15           C  
ATOM   5019  C   THR A 341     -18.061 -15.933  24.857  1.00  1.15           C  
ATOM   5020  O   THR A 341     -18.920 -15.272  25.461  1.00  1.15           O  
ATOM   5021  CB  THR A 341     -15.707 -16.233  25.602  1.00  1.15           C  
ATOM   5022  OG1 THR A 341     -14.804 -17.058  26.348  1.00  1.15           O  
ATOM   5023  CG2 THR A 341     -15.744 -14.839  26.202  1.00  1.15           C  
ATOM   5024  H   THR A 341     -16.235 -18.496  24.497  1.00  1.15           H  
ATOM   5025  HA  THR A 341     -17.459 -16.983  26.620  1.00  1.15           H  
ATOM   5026  HB  THR A 341     -15.344 -16.163  24.574  1.00  1.15           H  
ATOM   5027  HG1 THR A 341     -14.658 -17.883  25.865  1.00  1.15           H  
ATOM   5028 1HG2 THR A 341     -14.741 -14.409  26.184  1.00  1.15           H  
ATOM   5029 2HG2 THR A 341     -16.418 -14.210  25.618  1.00  1.15           H  
ATOM   5030 3HG2 THR A 341     -16.098 -14.893  27.230  1.00  1.15           H  
ATOM   5031  N   SER A 342     -17.907 -15.902  23.537  1.00  1.13           N  
ATOM   5032  CA  SER A 342     -18.719 -15.064  22.681  1.00  1.13           C  
ATOM   5033  C   SER A 342     -20.138 -15.571  22.660  1.00  1.13           C  
ATOM   5034  O   SER A 342     -21.089 -14.787  22.654  1.00  1.13           O  
ATOM   5035  CB  SER A 342     -18.169 -15.047  21.281  1.00  1.13           C  
ATOM   5036  OG  SER A 342     -16.908 -14.427  21.241  1.00  1.13           O  
ATOM   5037  H   SER A 342     -17.205 -16.495  23.115  1.00  1.13           H  
ATOM   5038  HA  SER A 342     -18.714 -14.048  23.078  1.00  1.13           H  
ATOM   5039 1HB  SER A 342     -18.092 -16.071  20.906  1.00  1.13           H  
ATOM   5040 2HB  SER A 342     -18.860 -14.513  20.634  1.00  1.13           H  
ATOM   5041  HG  SER A 342     -17.032 -13.520  21.580  1.00  1.13           H  
ATOM   5042  N   MET A 343     -20.295 -16.893  22.655  1.00  1.10           N  
ATOM   5043  CA  MET A 343     -21.631 -17.433  22.601  1.00  1.10           C  
ATOM   5044  C   MET A 343     -22.402 -17.111  23.859  1.00  1.10           C  
ATOM   5045  O   MET A 343     -23.582 -16.787  23.779  1.00  1.10           O  
ATOM   5046  CB  MET A 343     -21.617 -18.921  22.340  1.00  1.10           C  
ATOM   5047  CG  MET A 343     -21.148 -19.229  20.929  1.00  1.10           C  
ATOM   5048  SD  MET A 343     -21.437 -20.864  20.489  1.00  1.10           S  
ATOM   5049  CE  MET A 343     -20.500 -21.621  21.711  1.00  1.10           C  
ATOM   5050  H   MET A 343     -19.482 -17.509  22.644  1.00  1.10           H  
ATOM   5051  HA  MET A 343     -22.147 -16.960  21.769  1.00  1.10           H  
ATOM   5052 1HB  MET A 343     -20.931 -19.391  23.028  1.00  1.10           H  
ATOM   5053 2HB  MET A 343     -22.595 -19.350  22.510  1.00  1.10           H  
ATOM   5054 1HG  MET A 343     -21.644 -18.575  20.213  1.00  1.10           H  
ATOM   5055 2HG  MET A 343     -20.080 -19.043  20.851  1.00  1.10           H  
ATOM   5056 1HE  MET A 343     -20.578 -22.692  21.623  1.00  1.10           H  
ATOM   5057 2HE  MET A 343     -19.481 -21.320  21.626  1.00  1.10           H  
ATOM   5058 3HE  MET A 343     -20.891 -21.303  22.657  1.00  1.10           H  
ATOM   5059  N   CYS A 344     -21.748 -17.143  25.017  1.00  1.07           N  
ATOM   5060  CA  CYS A 344     -22.454 -16.807  26.237  1.00  1.07           C  
ATOM   5061  C   CYS A 344     -22.893 -15.350  26.167  1.00  1.07           C  
ATOM   5062  O   CYS A 344     -24.013 -15.017  26.564  1.00  1.07           O  
ATOM   5063  CB  CYS A 344     -21.573 -17.064  27.451  1.00  1.07           C  
ATOM   5064  SG  CYS A 344     -21.281 -18.848  27.740  1.00  1.07           S  
ATOM   5065  H   CYS A 344     -20.772 -17.434  25.066  1.00  1.07           H  
ATOM   5066  HA  CYS A 344     -23.337 -17.438  26.317  1.00  1.07           H  
ATOM   5067 1HB  CYS A 344     -20.602 -16.578  27.310  1.00  1.07           H  
ATOM   5068 2HB  CYS A 344     -22.036 -16.642  28.340  1.00  1.07           H  
ATOM   5069  HG  CYS A 344     -20.439 -18.990  26.693  1.00  1.07           H  
ATOM   5070  N   ALA A 345     -22.030 -14.476  25.623  1.00  1.03           N  
ATOM   5071  CA  ALA A 345     -22.408 -13.077  25.471  1.00  1.03           C  
ATOM   5072  C   ALA A 345     -23.632 -12.966  24.567  1.00  1.03           C  
ATOM   5073  O   ALA A 345     -24.575 -12.227  24.856  1.00  1.03           O  
ATOM   5074  CB  ALA A 345     -21.260 -12.285  24.875  1.00  1.03           C  
ATOM   5075  H   ALA A 345     -21.098 -14.786  25.336  1.00  1.03           H  
ATOM   5076  HA  ALA A 345     -22.663 -12.678  26.453  1.00  1.03           H  
ATOM   5077 1HB  ALA A 345     -21.556 -11.249  24.773  1.00  1.03           H  
ATOM   5078 2HB  ALA A 345     -20.389 -12.357  25.526  1.00  1.03           H  
ATOM   5079 3HB  ALA A 345     -21.010 -12.677  23.901  1.00  1.03           H  
ATOM   5080  N   ALA A 346     -23.636 -13.746  23.487  1.00  1.00           N  
ATOM   5081  CA  ALA A 346     -24.748 -13.748  22.551  1.00  1.00           C  
ATOM   5082  C   ALA A 346     -26.032 -14.202  23.235  1.00  1.00           C  
ATOM   5083  O   ALA A 346     -27.117 -13.682  22.955  1.00  1.00           O  
ATOM   5084  CB  ALA A 346     -24.414 -14.623  21.375  1.00  1.00           C  
ATOM   5085  H   ALA A 346     -22.823 -14.329  23.294  1.00  1.00           H  
ATOM   5086  HA  ALA A 346     -24.896 -12.737  22.195  1.00  1.00           H  
ATOM   5087 1HB  ALA A 346     -25.213 -14.597  20.653  1.00  1.00           H  
ATOM   5088 2HB  ALA A 346     -23.503 -14.256  20.904  1.00  1.00           H  
ATOM   5089 3HB  ALA A 346     -24.257 -15.615  21.722  1.00  1.00           H  
ATOM   5090  N   VAL A 347     -25.926 -15.166  24.149  1.00  0.98           N  
ATOM   5091  CA  VAL A 347     -27.106 -15.628  24.856  1.00  0.98           C  
ATOM   5092  C   VAL A 347     -27.652 -14.507  25.718  1.00  0.98           C  
ATOM   5093  O   VAL A 347     -28.864 -14.284  25.743  1.00  0.98           O  
ATOM   5094  CB  VAL A 347     -26.834 -16.844  25.729  1.00  0.98           C  
ATOM   5095  CG1 VAL A 347     -28.070 -17.118  26.543  1.00  0.98           C  
ATOM   5096  CG2 VAL A 347     -26.494 -18.027  24.867  1.00  0.98           C  
ATOM   5097  H   VAL A 347     -25.017 -15.594  24.327  1.00  0.98           H  
ATOM   5098  HA  VAL A 347     -27.863 -15.906  24.124  1.00  0.98           H  
ATOM   5099  HB  VAL A 347     -26.012 -16.634  26.412  1.00  0.98           H  
ATOM   5100 1HG1 VAL A 347     -27.905 -17.958  27.166  1.00  0.98           H  
ATOM   5101 2HG1 VAL A 347     -28.297 -16.248  27.158  1.00  0.98           H  
ATOM   5102 3HG1 VAL A 347     -28.896 -17.316  25.875  1.00  0.98           H  
ATOM   5103 1HG2 VAL A 347     -26.313 -18.902  25.494  1.00  0.98           H  
ATOM   5104 2HG2 VAL A 347     -27.312 -18.212  24.205  1.00  0.98           H  
ATOM   5105 3HG2 VAL A 347     -25.620 -17.815  24.292  1.00  0.98           H  
ATOM   5106  N   ASP A 348     -26.759 -13.780  26.407  1.00  0.97           N  
ATOM   5107  CA  ASP A 348     -27.196 -12.636  27.204  1.00  0.97           C  
ATOM   5108  C   ASP A 348     -27.902 -11.616  26.314  1.00  0.97           C  
ATOM   5109  O   ASP A 348     -28.880 -10.991  26.729  1.00  0.97           O  
ATOM   5110  CB  ASP A 348     -26.031 -11.975  27.960  1.00  0.97           C  
ATOM   5111  CG  ASP A 348     -25.561 -12.763  29.202  1.00  0.97           C  
ATOM   5112  OD1 ASP A 348     -26.274 -13.655  29.626  1.00  0.97           O  
ATOM   5113  OD2 ASP A 348     -24.519 -12.453  29.735  1.00  0.97           O  
ATOM   5114  H   ASP A 348     -25.768 -14.032  26.362  1.00  0.97           H  
ATOM   5115  HA  ASP A 348     -27.912 -12.990  27.944  1.00  0.97           H  
ATOM   5116 1HB  ASP A 348     -25.184 -11.868  27.284  1.00  0.97           H  
ATOM   5117 2HB  ASP A 348     -26.323 -10.972  28.268  1.00  0.97           H  
ATOM   5118  N   ILE A 349     -27.450 -11.473  25.067  1.00  0.97           N  
ATOM   5119  CA  ILE A 349     -28.139 -10.579  24.153  1.00  0.97           C  
ATOM   5120  C   ILE A 349     -29.549 -11.092  23.889  1.00  0.97           C  
ATOM   5121  O   ILE A 349     -30.518 -10.358  24.059  1.00  0.97           O  
ATOM   5122  CB  ILE A 349     -27.355 -10.401  22.833  1.00  0.97           C  
ATOM   5123  CG1 ILE A 349     -26.100  -9.659  23.154  1.00  0.97           C  
ATOM   5124  CG2 ILE A 349     -28.160  -9.731  21.743  1.00  0.97           C  
ATOM   5125  CD1 ILE A 349     -25.088  -9.572  22.027  1.00  0.97           C  
ATOM   5126  H   ILE A 349     -26.609 -11.973  24.773  1.00  0.97           H  
ATOM   5127  HA  ILE A 349     -28.220  -9.600  24.626  1.00  0.97           H  
ATOM   5128  HB  ILE A 349     -27.055 -11.363  22.471  1.00  0.97           H  
ATOM   5129 1HG1 ILE A 349     -26.390  -8.707  23.483  1.00  0.97           H  
ATOM   5130 2HG1 ILE A 349     -25.617 -10.159  23.988  1.00  0.97           H  
ATOM   5131 1HG2 ILE A 349     -27.547  -9.654  20.851  1.00  0.97           H  
ATOM   5132 2HG2 ILE A 349     -29.020 -10.343  21.530  1.00  0.97           H  
ATOM   5133 3HG2 ILE A 349     -28.473  -8.737  22.063  1.00  0.97           H  
ATOM   5134 1HD1 ILE A 349     -24.213  -9.014  22.369  1.00  0.97           H  
ATOM   5135 2HD1 ILE A 349     -24.782 -10.560  21.721  1.00  0.97           H  
ATOM   5136 3HD1 ILE A 349     -25.533  -9.057  21.179  1.00  0.97           H  
ATOM   5137  N   LEU A 350     -29.686 -12.378  23.566  1.00  0.98           N  
ATOM   5138  CA  LEU A 350     -31.011 -12.945  23.321  1.00  0.98           C  
ATOM   5139  C   LEU A 350     -31.943 -12.783  24.514  1.00  0.98           C  
ATOM   5140  O   LEU A 350     -33.122 -12.458  24.376  1.00  0.98           O  
ATOM   5141  CB  LEU A 350     -30.963 -14.420  22.992  1.00  0.98           C  
ATOM   5142  CG  LEU A 350     -32.321 -14.967  22.760  1.00  0.98           C  
ATOM   5143  CD1 LEU A 350     -32.919 -14.278  21.641  1.00  0.98           C  
ATOM   5144  CD2 LEU A 350     -32.291 -16.399  22.467  1.00  0.98           C  
ATOM   5145  H   LEU A 350     -28.848 -12.953  23.462  1.00  0.98           H  
ATOM   5146  HA  LEU A 350     -31.442 -12.429  22.468  1.00  0.98           H  
ATOM   5147 1HB  LEU A 350     -30.409 -14.549  22.097  1.00  0.98           H  
ATOM   5148 2HB  LEU A 350     -30.481 -14.971  23.804  1.00  0.98           H  
ATOM   5149  HG  LEU A 350     -32.912 -14.778  23.631  1.00  0.98           H  
ATOM   5150 1HD1 LEU A 350     -33.913 -14.675  21.501  1.00  0.98           H  
ATOM   5151 2HD1 LEU A 350     -32.970 -13.207  21.842  1.00  0.98           H  
ATOM   5152 3HD1 LEU A 350     -32.325 -14.456  20.750  1.00  0.98           H  
ATOM   5153 1HD2 LEU A 350     -33.288 -16.739  22.297  1.00  0.98           H  
ATOM   5154 2HD2 LEU A 350     -31.720 -16.567  21.593  1.00  0.98           H  
ATOM   5155 3HD2 LEU A 350     -31.865 -16.927  23.290  1.00  0.98           H  
ATOM   5156  N   ALA A 351     -31.413 -13.003  25.703  1.00  1.00           N  
ATOM   5157  CA  ALA A 351     -32.178 -12.927  26.936  1.00  1.00           C  
ATOM   5158  C   ALA A 351     -32.799 -11.538  27.153  1.00  1.00           C  
ATOM   5159  O   ALA A 351     -33.739 -11.395  27.938  1.00  1.00           O  
ATOM   5160  CB  ALA A 351     -31.294 -13.295  28.110  1.00  1.00           C  
ATOM   5161  H   ALA A 351     -30.431 -13.273  25.756  1.00  1.00           H  
ATOM   5162  HA  ALA A 351     -32.989 -13.652  26.870  1.00  1.00           H  
ATOM   5163 1HB  ALA A 351     -31.876 -13.280  29.029  1.00  1.00           H  
ATOM   5164 2HB  ALA A 351     -30.888 -14.294  27.952  1.00  1.00           H  
ATOM   5165 3HB  ALA A 351     -30.477 -12.580  28.182  1.00  1.00           H  
ATOM   5166  N   GLY A 352     -32.260 -10.501  26.496  1.00  1.01           N  
ATOM   5167  CA  GLY A 352     -32.766  -9.144  26.636  1.00  1.01           C  
ATOM   5168  C   GLY A 352     -33.982  -8.863  25.738  1.00  1.01           C  
ATOM   5169  O   GLY A 352     -34.548  -7.768  25.782  1.00  1.01           O  
ATOM   5170  H   GLY A 352     -31.496 -10.648  25.838  1.00  1.01           H  
ATOM   5171 1HA  GLY A 352     -33.031  -8.967  27.677  1.00  1.01           H  
ATOM   5172 2HA  GLY A 352     -31.967  -8.446  26.388  1.00  1.01           H  
ATOM   5173  N   PHE A 353     -34.392  -9.843  24.934  1.00  1.00           N  
ATOM   5174  CA  PHE A 353     -35.531  -9.674  24.037  1.00  1.00           C  
ATOM   5175  C   PHE A 353     -36.812 -10.186  24.670  1.00  1.00           C  
ATOM   5176  O   PHE A 353     -36.825 -11.203  25.363  1.00  1.00           O  
ATOM   5177  CB  PHE A 353     -35.282 -10.404  22.724  1.00  1.00           C  
ATOM   5178  CG  PHE A 353     -34.265  -9.748  21.855  1.00  1.00           C  
ATOM   5179  CD1 PHE A 353     -32.947  -9.936  22.093  1.00  1.00           C  
ATOM   5180  CD2 PHE A 353     -34.625  -8.973  20.771  1.00  1.00           C  
ATOM   5181  CE1 PHE A 353     -31.995  -9.364  21.308  1.00  1.00           C  
ATOM   5182  CE2 PHE A 353     -33.651  -8.407  19.973  1.00  1.00           C  
ATOM   5183  CZ  PHE A 353     -32.348  -8.607  20.251  1.00  1.00           C  
ATOM   5184  H   PHE A 353     -33.895 -10.736  24.925  1.00  1.00           H  
ATOM   5185  HA  PHE A 353     -35.655  -8.612  23.827  1.00  1.00           H  
ATOM   5186 1HB  PHE A 353     -34.945 -11.420  22.932  1.00  1.00           H  
ATOM   5187 2HB  PHE A 353     -36.217 -10.482  22.167  1.00  1.00           H  
ATOM   5188  HD1 PHE A 353     -32.664 -10.537  22.936  1.00  1.00           H  
ATOM   5189  HD2 PHE A 353     -35.684  -8.819  20.554  1.00  1.00           H  
ATOM   5190  HE1 PHE A 353     -30.967  -9.517  21.534  1.00  1.00           H  
ATOM   5191  HE2 PHE A 353     -33.906  -7.796  19.123  1.00  1.00           H  
ATOM   5192  HZ  PHE A 353     -31.599  -8.153  19.627  1.00  1.00           H  
ATOM   5193  N   SER A 354     -37.902  -9.480  24.409  1.00  0.96           N  
ATOM   5194  CA  SER A 354     -39.203  -9.880  24.915  1.00  0.96           C  
ATOM   5195  C   SER A 354     -39.726 -11.071  24.132  1.00  0.96           C  
ATOM   5196  O   SER A 354     -39.208 -11.388  23.060  1.00  0.96           O  
ATOM   5197  CB  SER A 354     -40.172  -8.719  24.829  1.00  0.96           C  
ATOM   5198  OG  SER A 354     -40.454  -8.398  23.496  1.00  0.96           O  
ATOM   5199  H   SER A 354     -37.824  -8.646  23.846  1.00  0.96           H  
ATOM   5200  HA  SER A 354     -39.096 -10.176  25.960  1.00  0.96           H  
ATOM   5201 1HB  SER A 354     -41.094  -8.974  25.348  1.00  0.96           H  
ATOM   5202 2HB  SER A 354     -39.742  -7.853  25.331  1.00  0.96           H  
ATOM   5203  HG  SER A 354     -40.889  -9.172  23.128  1.00  0.96           H  
ATOM   5204  N   GLY A 355     -40.771 -11.707  24.649  1.00  0.91           N  
ATOM   5205  CA  GLY A 355     -41.341 -12.858  23.969  1.00  0.91           C  
ATOM   5206  C   GLY A 355     -40.561 -14.112  24.336  1.00  0.91           C  
ATOM   5207  O   GLY A 355     -39.941 -14.177  25.400  1.00  0.91           O  
ATOM   5208  H   GLY A 355     -41.159 -11.404  25.529  1.00  0.91           H  
ATOM   5209 1HA  GLY A 355     -42.389 -12.975  24.246  1.00  0.91           H  
ATOM   5210 2HA  GLY A 355     -41.303 -12.698  22.894  1.00  0.91           H  
ATOM   5211  N   ARG A 356     -40.662 -15.140  23.504  1.00  0.85           N  
ATOM   5212  CA  ARG A 356     -40.018 -16.412  23.814  1.00  0.85           C  
ATOM   5213  C   ARG A 356     -38.611 -16.448  23.256  1.00  0.85           C  
ATOM   5214  O   ARG A 356     -38.413 -16.191  22.069  1.00  0.85           O  
ATOM   5215  CB  ARG A 356     -40.781 -17.590  23.238  1.00  0.85           C  
ATOM   5216  CG  ARG A 356     -40.165 -18.930  23.568  1.00  0.85           C  
ATOM   5217  CD  ARG A 356     -40.896 -20.071  22.978  1.00  0.85           C  
ATOM   5218  NE  ARG A 356     -40.285 -21.327  23.368  1.00  0.85           N  
ATOM   5219  CZ  ARG A 356     -40.692 -22.551  22.939  1.00  0.85           C  
ATOM   5220  NH1 ARG A 356     -41.706 -22.654  22.100  1.00  0.85           N  
ATOM   5221  NH2 ARG A 356     -40.078 -23.640  23.365  1.00  0.85           N  
ATOM   5222  H   ARG A 356     -41.170 -15.007  22.631  1.00  0.85           H  
ATOM   5223  HA  ARG A 356     -39.967 -16.524  24.898  1.00  0.85           H  
ATOM   5224 1HB  ARG A 356     -41.801 -17.588  23.617  1.00  0.85           H  
ATOM   5225 2HB  ARG A 356     -40.830 -17.500  22.154  1.00  0.85           H  
ATOM   5226 1HG  ARG A 356     -39.145 -18.960  23.197  1.00  0.85           H  
ATOM   5227 2HG  ARG A 356     -40.153 -19.058  24.650  1.00  0.85           H  
ATOM   5228 1HD  ARG A 356     -41.930 -20.069  23.320  1.00  0.85           H  
ATOM   5229 2HD  ARG A 356     -40.868 -20.000  21.890  1.00  0.85           H  
ATOM   5230  HE  ARG A 356     -39.489 -21.261  24.023  1.00  0.85           H  
ATOM   5231 1HH1 ARG A 356     -42.180 -21.823  21.770  1.00  0.85           H  
ATOM   5232 2HH1 ARG A 356     -42.023 -23.585  21.765  1.00  0.85           H  
ATOM   5233 1HH2 ARG A 356     -39.309 -23.565  24.014  1.00  0.85           H  
ATOM   5234 2HH2 ARG A 356     -40.383 -24.555  23.056  1.00  0.85           H  
ATOM   5235  N   THR A 357     -37.639 -16.743  24.105  1.00  0.79           N  
ATOM   5236  CA  THR A 357     -36.258 -16.806  23.648  1.00  0.79           C  
ATOM   5237  C   THR A 357     -35.739 -18.231  23.452  1.00  0.79           C  
ATOM   5238  O   THR A 357     -35.742 -19.056  24.386  1.00  0.79           O  
ATOM   5239  CB  THR A 357     -35.388 -16.035  24.622  1.00  0.79           C  
ATOM   5240  OG1 THR A 357     -35.611 -16.527  25.949  1.00  0.79           O  
ATOM   5241  CG2 THR A 357     -35.709 -14.540  24.547  1.00  0.79           C  
ATOM   5242  H   THR A 357     -37.866 -16.915  25.074  1.00  0.79           H  
ATOM   5243  HA  THR A 357     -36.194 -16.303  22.682  1.00  0.79           H  
ATOM   5244  HB  THR A 357     -34.370 -16.209  24.386  1.00  0.79           H  
ATOM   5245  HG1 THR A 357     -35.075 -16.011  26.574  1.00  0.79           H  
ATOM   5246 1HG2 THR A 357     -35.079 -13.992  25.249  1.00  0.79           H  
ATOM   5247 2HG2 THR A 357     -35.523 -14.174  23.538  1.00  0.79           H  
ATOM   5248 3HG2 THR A 357     -36.757 -14.368  24.801  1.00  0.79           H  
ATOM   5249  N   VAL A 358     -35.245 -18.475  22.241  1.00  0.74           N  
ATOM   5250  CA  VAL A 358     -34.723 -19.764  21.814  1.00  0.74           C  
ATOM   5251  C   VAL A 358     -33.312 -19.709  21.251  1.00  0.74           C  
ATOM   5252  O   VAL A 358     -32.999 -18.840  20.436  1.00  0.74           O  
ATOM   5253  CB  VAL A 358     -35.651 -20.349  20.735  1.00  0.74           C  
ATOM   5254  CG1 VAL A 358     -35.082 -21.629  20.211  1.00  0.74           C  
ATOM   5255  CG2 VAL A 358     -37.049 -20.577  21.325  1.00  0.74           C  
ATOM   5256  H   VAL A 358     -35.286 -17.721  21.550  1.00  0.74           H  
ATOM   5257  HA  VAL A 358     -34.718 -20.433  22.676  1.00  0.74           H  
ATOM   5258  HB  VAL A 358     -35.726 -19.657  19.923  1.00  0.74           H  
ATOM   5259 1HG1 VAL A 358     -35.744 -22.040  19.452  1.00  0.74           H  
ATOM   5260 2HG1 VAL A 358     -34.104 -21.460  19.770  1.00  0.74           H  
ATOM   5261 3HG1 VAL A 358     -34.989 -22.314  21.039  1.00  0.74           H  
ATOM   5262 1HG2 VAL A 358     -37.706 -20.982  20.556  1.00  0.74           H  
ATOM   5263 2HG2 VAL A 358     -36.994 -21.269  22.152  1.00  0.74           H  
ATOM   5264 3HG2 VAL A 358     -37.454 -19.634  21.674  1.00  0.74           H  
ATOM   5265  N   LEU A 359     -32.473 -20.630  21.690  1.00  0.72           N  
ATOM   5266  CA  LEU A 359     -31.135 -20.719  21.148  1.00  0.72           C  
ATOM   5267  C   LEU A 359     -31.000 -21.915  20.238  1.00  0.72           C  
ATOM   5268  O   LEU A 359     -31.580 -22.970  20.505  1.00  0.72           O  
ATOM   5269  CB  LEU A 359     -30.123 -20.913  22.255  1.00  0.72           C  
ATOM   5270  CG  LEU A 359     -30.089 -19.937  23.247  1.00  0.72           C  
ATOM   5271  CD1 LEU A 359     -29.142 -20.356  24.255  1.00  0.72           C  
ATOM   5272  CD2 LEU A 359     -29.717 -18.708  22.666  1.00  0.72           C  
ATOM   5273  H   LEU A 359     -32.776 -21.293  22.406  1.00  0.72           H  
ATOM   5274  HA  LEU A 359     -30.910 -19.817  20.580  1.00  0.72           H  
ATOM   5275 1HB  LEU A 359     -30.360 -21.843  22.753  1.00  0.72           H  
ATOM   5276 2HB  LEU A 359     -29.130 -20.994  21.813  1.00  0.72           H  
ATOM   5277  HG  LEU A 359     -31.063 -19.846  23.684  1.00  0.72           H  
ATOM   5278 1HD1 LEU A 359     -29.111 -19.617  25.048  1.00  0.72           H  
ATOM   5279 2HD1 LEU A 359     -29.469 -21.314  24.652  1.00  0.72           H  
ATOM   5280 3HD1 LEU A 359     -28.156 -20.466  23.814  1.00  0.72           H  
ATOM   5281 1HD2 LEU A 359     -29.676 -17.919  23.411  1.00  0.72           H  
ATOM   5282 2HD2 LEU A 359     -28.757 -18.819  22.203  1.00  0.72           H  
ATOM   5283 3HD2 LEU A 359     -30.453 -18.483  21.928  1.00  0.72           H  
ATOM   5284  N   VAL A 360     -30.196 -21.746  19.212  1.00  0.72           N  
ATOM   5285  CA  VAL A 360     -29.784 -22.788  18.300  1.00  0.72           C  
ATOM   5286  C   VAL A 360     -28.263 -22.845  18.283  1.00  0.72           C  
ATOM   5287  O   VAL A 360     -27.599 -21.805  18.181  1.00  0.72           O  
ATOM   5288  CB  VAL A 360     -30.309 -22.522  16.901  1.00  0.72           C  
ATOM   5289  CG1 VAL A 360     -29.791 -23.565  15.960  1.00  0.72           C  
ATOM   5290  CG2 VAL A 360     -31.828 -22.491  16.898  1.00  0.72           C  
ATOM   5291  H   VAL A 360     -29.839 -20.810  19.043  1.00  0.72           H  
ATOM   5292  HA  VAL A 360     -30.180 -23.734  18.646  1.00  0.72           H  
ATOM   5293  HB  VAL A 360     -29.944 -21.593  16.595  1.00  0.72           H  
ATOM   5294 1HG1 VAL A 360     -30.152 -23.363  14.956  1.00  0.72           H  
ATOM   5295 2HG1 VAL A 360     -28.703 -23.551  15.956  1.00  0.72           H  
ATOM   5296 3HG1 VAL A 360     -30.134 -24.532  16.302  1.00  0.72           H  
ATOM   5297 1HG2 VAL A 360     -32.176 -22.268  15.894  1.00  0.72           H  
ATOM   5298 2HG2 VAL A 360     -32.218 -23.449  17.214  1.00  0.72           H  
ATOM   5299 3HG2 VAL A 360     -32.173 -21.721  17.578  1.00  0.72           H  
ATOM   5300  N   LEU A 361     -27.706 -24.038  18.402  1.00  0.76           N  
ATOM   5301  CA  LEU A 361     -26.261 -24.152  18.425  1.00  0.76           C  
ATOM   5302  C   LEU A 361     -25.706 -25.224  17.467  1.00  0.76           C  
ATOM   5303  O   LEU A 361     -26.163 -26.377  17.453  1.00  0.76           O  
ATOM   5304  CB  LEU A 361     -25.859 -24.445  19.880  1.00  0.76           C  
ATOM   5305  CG  LEU A 361     -24.391 -24.609  20.197  1.00  0.76           C  
ATOM   5306  CD1 LEU A 361     -23.693 -23.346  20.019  1.00  0.76           C  
ATOM   5307  CD2 LEU A 361     -24.240 -25.168  21.620  1.00  0.76           C  
ATOM   5308  H   LEU A 361     -28.303 -24.854  18.529  1.00  0.76           H  
ATOM   5309  HA  LEU A 361     -25.836 -23.198  18.132  1.00  0.76           H  
ATOM   5310 1HB  LEU A 361     -26.239 -23.647  20.505  1.00  0.76           H  
ATOM   5311 2HB  LEU A 361     -26.355 -25.372  20.181  1.00  0.76           H  
ATOM   5312  HG  LEU A 361     -23.958 -25.254  19.504  1.00  0.76           H  
ATOM   5313 1HD1 LEU A 361     -22.652 -23.521  20.229  1.00  0.76           H  
ATOM   5314 2HD1 LEU A 361     -23.812 -22.998  18.989  1.00  0.76           H  
ATOM   5315 3HD1 LEU A 361     -24.078 -22.627  20.697  1.00  0.76           H  
ATOM   5316 1HD2 LEU A 361     -23.180 -25.303  21.848  1.00  0.76           H  
ATOM   5317 2HD2 LEU A 361     -24.684 -24.479  22.328  1.00  0.76           H  
ATOM   5318 3HD2 LEU A 361     -24.751 -26.129  21.691  1.00  0.76           H  
ATOM   5319  N   GLY A 362     -24.735 -24.819  16.639  1.00  0.84           N  
ATOM   5320  CA  GLY A 362     -24.006 -25.736  15.767  1.00  0.84           C  
ATOM   5321  C   GLY A 362     -22.823 -26.252  16.562  1.00  0.84           C  
ATOM   5322  O   GLY A 362     -22.530 -25.723  17.627  1.00  0.84           O  
ATOM   5323  H   GLY A 362     -24.486 -23.833  16.636  1.00  0.84           H  
ATOM   5324 1HA  GLY A 362     -24.648 -26.556  15.450  1.00  0.84           H  
ATOM   5325 2HA  GLY A 362     -23.662 -25.209  14.882  1.00  0.84           H  
ATOM   5326  N   ASP A 363     -22.092 -27.239  16.069  1.00  0.95           N  
ATOM   5327  CA  ASP A 363     -20.961 -27.685  16.882  1.00  0.95           C  
ATOM   5328  C   ASP A 363     -19.812 -26.690  16.855  1.00  0.95           C  
ATOM   5329  O   ASP A 363     -19.674 -25.911  15.894  1.00  0.95           O  
ATOM   5330  CB  ASP A 363     -20.535 -29.096  16.484  1.00  0.95           C  
ATOM   5331  CG  ASP A 363     -20.207 -29.253  15.012  1.00  0.95           C  
ATOM   5332  OD1 ASP A 363     -21.138 -29.385  14.243  1.00  0.95           O  
ATOM   5333  OD2 ASP A 363     -19.055 -29.264  14.666  1.00  0.95           O  
ATOM   5334  H   ASP A 363     -22.312 -27.674  15.185  1.00  0.95           H  
ATOM   5335  HA  ASP A 363     -21.297 -27.750  17.919  1.00  0.95           H  
ATOM   5336 1HB  ASP A 363     -19.644 -29.362  17.057  1.00  0.95           H  
ATOM   5337 2HB  ASP A 363     -21.305 -29.802  16.760  1.00  0.95           H  
ATOM   5338  N   ILE A 364     -18.973 -26.717  17.906  1.00  1.10           N  
ATOM   5339  CA  ILE A 364     -17.859 -25.786  17.989  1.00  1.10           C  
ATOM   5340  C   ILE A 364     -16.505 -26.391  17.601  1.00  1.10           C  
ATOM   5341  O   ILE A 364     -15.917 -27.172  18.350  1.00  1.10           O  
ATOM   5342  CB  ILE A 364     -17.791 -25.206  19.396  1.00  1.10           C  
ATOM   5343  CG1 ILE A 364     -19.212 -24.666  19.741  1.00  1.10           C  
ATOM   5344  CG2 ILE A 364     -16.702 -24.145  19.476  1.00  1.10           C  
ATOM   5345  CD1 ILE A 364     -19.794 -23.667  18.752  1.00  1.10           C  
ATOM   5346  H   ILE A 364     -19.130 -27.358  18.684  1.00  1.10           H  
ATOM   5347  HA  ILE A 364     -18.069 -24.958  17.332  1.00  1.10           H  
ATOM   5348  HB  ILE A 364     -17.560 -25.990  20.106  1.00  1.10           H  
ATOM   5349 1HG1 ILE A 364     -19.896 -25.507  19.786  1.00  1.10           H  
ATOM   5350 2HG1 ILE A 364     -19.169 -24.206  20.719  1.00  1.10           H  
ATOM   5351 1HG2 ILE A 364     -16.663 -23.743  20.475  1.00  1.10           H  
ATOM   5352 2HG2 ILE A 364     -15.756 -24.597  19.228  1.00  1.10           H  
ATOM   5353 3HG2 ILE A 364     -16.909 -23.353  18.781  1.00  1.10           H  
ATOM   5354 1HD1 ILE A 364     -20.771 -23.375  19.067  1.00  1.10           H  
ATOM   5355 2HD1 ILE A 364     -19.190 -22.826  18.697  1.00  1.10           H  
ATOM   5356 3HD1 ILE A 364     -19.868 -24.105  17.774  1.00  1.10           H  
ATOM   5357  N   GLY A 365     -15.987 -25.978  16.445  1.00  1.27           N  
ATOM   5358  CA  GLY A 365     -14.737 -26.499  15.896  1.00  1.27           C  
ATOM   5359  C   GLY A 365     -13.503 -25.710  16.335  1.00  1.27           C  
ATOM   5360  O   GLY A 365     -12.389 -25.999  15.902  1.00  1.27           O  
ATOM   5361  H   GLY A 365     -16.520 -25.318  15.894  1.00  1.27           H  
ATOM   5362 1HA  GLY A 365     -14.625 -27.541  16.193  1.00  1.27           H  
ATOM   5363 2HA  GLY A 365     -14.802 -26.492  14.809  1.00  1.27           H  
ATOM   5364  N   GLU A 366     -13.701 -24.707  17.184  1.00  1.42           N  
ATOM   5365  CA  GLU A 366     -12.603 -23.860  17.651  1.00  1.42           C  
ATOM   5366  C   GLU A 366     -11.939 -24.402  18.910  1.00  1.42           C  
ATOM   5367  O   GLU A 366     -10.988 -23.812  19.422  1.00  1.42           O  
ATOM   5368  CB  GLU A 366     -13.089 -22.434  17.937  1.00  1.42           C  
ATOM   5369  CG  GLU A 366     -13.588 -21.676  16.711  1.00  1.42           C  
ATOM   5370  CD  GLU A 366     -14.006 -20.230  16.992  1.00  1.42           C  
ATOM   5371  OE1 GLU A 366     -13.911 -19.785  18.106  1.00  1.42           O  
ATOM   5372  OE2 GLU A 366     -14.463 -19.590  16.075  1.00  1.42           O  
ATOM   5373  H   GLU A 366     -14.641 -24.526  17.505  1.00  1.42           H  
ATOM   5374  HA  GLU A 366     -11.847 -23.817  16.866  1.00  1.42           H  
ATOM   5375 1HB  GLU A 366     -13.906 -22.471  18.662  1.00  1.42           H  
ATOM   5376 2HB  GLU A 366     -12.281 -21.857  18.387  1.00  1.42           H  
ATOM   5377 1HG  GLU A 366     -12.799 -21.673  15.961  1.00  1.42           H  
ATOM   5378 2HG  GLU A 366     -14.437 -22.219  16.297  1.00  1.42           H  
ATOM   5379  N   LEU A 367     -12.466 -25.495  19.434  1.00  1.51           N  
ATOM   5380  CA  LEU A 367     -11.971 -26.042  20.681  1.00  1.51           C  
ATOM   5381  C   LEU A 367     -11.190 -27.345  20.503  1.00  1.51           C  
ATOM   5382  O   LEU A 367     -11.442 -28.128  19.588  1.00  1.51           O  
ATOM   5383  CB  LEU A 367     -13.149 -26.242  21.608  1.00  1.51           C  
ATOM   5384  CG  LEU A 367     -13.974 -25.001  21.878  1.00  1.51           C  
ATOM   5385  CD1 LEU A 367     -15.162 -25.382  22.713  1.00  1.51           C  
ATOM   5386  CD2 LEU A 367     -13.131 -23.963  22.572  1.00  1.51           C  
ATOM   5387  H   LEU A 367     -13.231 -25.950  18.956  1.00  1.51           H  
ATOM   5388  HA  LEU A 367     -11.303 -25.312  21.133  1.00  1.51           H  
ATOM   5389 1HB  LEU A 367     -13.810 -26.982  21.165  1.00  1.51           H  
ATOM   5390 2HB  LEU A 367     -12.777 -26.619  22.560  1.00  1.51           H  
ATOM   5391  HG  LEU A 367     -14.323 -24.598  20.950  1.00  1.51           H  
ATOM   5392 1HD1 LEU A 367     -15.769 -24.517  22.897  1.00  1.51           H  
ATOM   5393 2HD1 LEU A 367     -15.760 -26.133  22.188  1.00  1.51           H  
ATOM   5394 3HD1 LEU A 367     -14.808 -25.786  23.653  1.00  1.51           H  
ATOM   5395 1HD2 LEU A 367     -13.725 -23.075  22.757  1.00  1.51           H  
ATOM   5396 2HD2 LEU A 367     -12.770 -24.363  23.519  1.00  1.51           H  
ATOM   5397 3HD2 LEU A 367     -12.279 -23.701  21.940  1.00  1.51           H  
ATOM   5398  N   GLY A 368     -10.243 -27.564  21.411  1.00  1.53           N  
ATOM   5399  CA  GLY A 368      -9.394 -28.756  21.458  1.00  1.53           C  
ATOM   5400  C   GLY A 368      -9.883 -29.758  22.496  1.00  1.53           C  
ATOM   5401  O   GLY A 368     -11.047 -30.159  22.502  1.00  1.53           O  
ATOM   5402  H   GLY A 368     -10.103 -26.851  22.110  1.00  1.53           H  
ATOM   5403 1HA  GLY A 368      -9.378 -29.229  20.475  1.00  1.53           H  
ATOM   5404 2HA  GLY A 368      -8.370 -28.463  21.686  1.00  1.53           H  
ATOM   5405  N   ASP A 369      -8.984 -30.149  23.397  1.00  1.47           N  
ATOM   5406  CA  ASP A 369      -9.257 -31.135  24.450  1.00  1.47           C  
ATOM   5407  C   ASP A 369     -10.395 -30.694  25.379  1.00  1.47           C  
ATOM   5408  O   ASP A 369     -11.016 -31.506  26.064  1.00  1.47           O  
ATOM   5409  CB  ASP A 369      -8.002 -31.363  25.289  1.00  1.47           C  
ATOM   5410  CG  ASP A 369      -6.901 -32.096  24.531  1.00  1.47           C  
ATOM   5411  OD1 ASP A 369      -7.170 -32.607  23.468  1.00  1.47           O  
ATOM   5412  OD2 ASP A 369      -5.798 -32.134  25.021  1.00  1.47           O  
ATOM   5413  H   ASP A 369      -8.049 -29.770  23.337  1.00  1.47           H  
ATOM   5414  HA  ASP A 369      -9.545 -32.074  23.978  1.00  1.47           H  
ATOM   5415 1HB  ASP A 369      -7.616 -30.410  25.637  1.00  1.47           H  
ATOM   5416 2HB  ASP A 369      -8.262 -31.944  26.174  1.00  1.47           H  
ATOM   5417  N   TRP A 370     -10.655 -29.397  25.387  1.00  1.36           N  
ATOM   5418  CA  TRP A 370     -11.665 -28.768  26.211  1.00  1.36           C  
ATOM   5419  C   TRP A 370     -13.006 -28.640  25.491  1.00  1.36           C  
ATOM   5420  O   TRP A 370     -13.937 -28.045  26.037  1.00  1.36           O  
ATOM   5421  CB  TRP A 370     -11.189 -27.359  26.570  1.00  1.36           C  
ATOM   5422  CG  TRP A 370      -9.939 -27.335  27.405  1.00  1.36           C  
ATOM   5423  CD1 TRP A 370      -9.858 -27.262  28.763  1.00  1.36           C  
ATOM   5424  CD2 TRP A 370      -8.574 -27.403  26.926  1.00  1.36           C  
ATOM   5425  NE1 TRP A 370      -8.540 -27.267  29.161  1.00  1.36           N  
ATOM   5426  CE2 TRP A 370      -7.742 -27.355  28.050  1.00  1.36           C  
ATOM   5427  CE3 TRP A 370      -8.000 -27.501  25.657  1.00  1.36           C  
ATOM   5428  CZ2 TRP A 370      -6.359 -27.395  27.943  1.00  1.36           C  
ATOM   5429  CZ3 TRP A 370      -6.614 -27.549  25.555  1.00  1.36           C  
ATOM   5430  CH2 TRP A 370      -5.818 -27.494  26.666  1.00  1.36           C  
ATOM   5431  H   TRP A 370     -10.105 -28.811  24.783  1.00  1.36           H  
ATOM   5432  HA  TRP A 370     -11.801 -29.362  27.115  1.00  1.36           H  
ATOM   5433 1HB  TRP A 370     -11.004 -26.797  25.654  1.00  1.36           H  
ATOM   5434 2HB  TRP A 370     -11.977 -26.842  27.118  1.00  1.36           H  
ATOM   5435  HD1 TRP A 370     -10.712 -27.204  29.437  1.00  1.36           H  
ATOM   5436  HE1 TRP A 370      -8.210 -27.217  30.115  1.00  1.36           H  
ATOM   5437  HE3 TRP A 370      -8.628 -27.541  24.771  1.00  1.36           H  
ATOM   5438  HZ2 TRP A 370      -5.708 -27.353  28.817  1.00  1.36           H  
ATOM   5439  HZ3 TRP A 370      -6.166 -27.630  24.564  1.00  1.36           H  
ATOM   5440  HH2 TRP A 370      -4.735 -27.530  26.543  1.00  1.36           H  
ATOM   5441  N   ALA A 371     -13.127 -29.199  24.283  1.00  1.23           N  
ATOM   5442  CA  ALA A 371     -14.361 -29.056  23.522  1.00  1.23           C  
ATOM   5443  C   ALA A 371     -15.598 -29.582  24.226  1.00  1.23           C  
ATOM   5444  O   ALA A 371     -16.626 -28.901  24.229  1.00  1.23           O  
ATOM   5445  CB  ALA A 371     -14.232 -29.772  22.190  1.00  1.23           C  
ATOM   5446  H   ALA A 371     -12.343 -29.692  23.855  1.00  1.23           H  
ATOM   5447  HA  ALA A 371     -14.515 -28.006  23.346  1.00  1.23           H  
ATOM   5448 1HB  ALA A 371     -15.133 -29.626  21.607  1.00  1.23           H  
ATOM   5449 2HB  ALA A 371     -13.377 -29.374  21.639  1.00  1.23           H  
ATOM   5450 3HB  ALA A 371     -14.080 -30.835  22.364  1.00  1.23           H  
ATOM   5451  N   GLU A 372     -15.531 -30.740  24.884  1.00  1.11           N  
ATOM   5452  CA  GLU A 372     -16.753 -31.207  25.539  1.00  1.11           C  
ATOM   5453  C   GLU A 372     -17.146 -30.265  26.667  1.00  1.11           C  
ATOM   5454  O   GLU A 372     -18.323 -29.941  26.833  1.00  1.11           O  
ATOM   5455  CB  GLU A 372     -16.601 -32.632  26.079  1.00  1.11           C  
ATOM   5456  CG  GLU A 372     -16.515 -33.713  25.010  1.00  1.11           C  
ATOM   5457  CD  GLU A 372     -16.328 -35.104  25.588  1.00  1.11           C  
ATOM   5458  OE1 GLU A 372     -16.086 -35.217  26.768  1.00  1.11           O  
ATOM   5459  OE2 GLU A 372     -16.446 -36.052  24.847  1.00  1.11           O  
ATOM   5460  H   GLU A 372     -14.677 -31.281  24.903  1.00  1.11           H  
ATOM   5461  HA  GLU A 372     -17.560 -31.207  24.805  1.00  1.11           H  
ATOM   5462 1HB  GLU A 372     -15.704 -32.692  26.695  1.00  1.11           H  
ATOM   5463 2HB  GLU A 372     -17.456 -32.866  26.722  1.00  1.11           H  
ATOM   5464 1HG  GLU A 372     -17.433 -33.696  24.420  1.00  1.11           H  
ATOM   5465 2HG  GLU A 372     -15.684 -33.484  24.345  1.00  1.11           H  
ATOM   5466  N   GLN A 373     -16.153 -29.780  27.419  1.00  1.01           N  
ATOM   5467  CA  GLN A 373     -16.452 -28.891  28.532  1.00  1.01           C  
ATOM   5468  C   GLN A 373     -16.990 -27.578  28.002  1.00  1.01           C  
ATOM   5469  O   GLN A 373     -17.905 -26.994  28.576  1.00  1.01           O  
ATOM   5470  CB  GLN A 373     -15.228 -28.670  29.409  1.00  1.01           C  
ATOM   5471  CG  GLN A 373     -15.516 -27.884  30.694  1.00  1.01           C  
ATOM   5472  CD  GLN A 373     -16.497 -28.613  31.632  1.00  1.01           C  
ATOM   5473  OE1 GLN A 373     -16.317 -29.808  31.922  1.00  1.01           O  
ATOM   5474  NE2 GLN A 373     -17.514 -27.902  32.134  1.00  1.01           N  
ATOM   5475  H   GLN A 373     -15.198 -30.042  27.219  1.00  1.01           H  
ATOM   5476  HA  GLN A 373     -17.223 -29.347  29.142  1.00  1.01           H  
ATOM   5477 1HB  GLN A 373     -14.797 -29.631  29.684  1.00  1.01           H  
ATOM   5478 2HB  GLN A 373     -14.473 -28.120  28.839  1.00  1.01           H  
ATOM   5479 1HG  GLN A 373     -14.585 -27.720  31.230  1.00  1.01           H  
ATOM   5480 2HG  GLN A 373     -15.965 -26.920  30.422  1.00  1.01           H  
ATOM   5481 1HE2 GLN A 373     -18.163 -28.324  32.759  1.00  1.01           H  
ATOM   5482 2HE2 GLN A 373     -17.644 -26.899  31.897  1.00  1.01           H  
ATOM   5483  N   GLY A 374     -16.454 -27.141  26.870  1.00  0.94           N  
ATOM   5484  CA  GLY A 374     -16.884 -25.911  26.244  1.00  0.94           C  
ATOM   5485  C   GLY A 374     -18.366 -25.986  25.945  1.00  0.94           C  
ATOM   5486  O   GLY A 374     -19.130 -25.108  26.347  1.00  0.94           O  
ATOM   5487  H   GLY A 374     -15.692 -27.662  26.443  1.00  0.94           H  
ATOM   5488 1HA  GLY A 374     -16.675 -25.069  26.903  1.00  0.94           H  
ATOM   5489 2HA  GLY A 374     -16.329 -25.763  25.326  1.00  0.94           H  
ATOM   5490  N   HIS A 375     -18.794 -27.066  25.295  1.00  0.88           N  
ATOM   5491  CA  HIS A 375     -20.201 -27.190  24.949  1.00  0.88           C  
ATOM   5492  C   HIS A 375     -21.049 -27.283  26.232  1.00  0.88           C  
ATOM   5493  O   HIS A 375     -22.131 -26.688  26.303  1.00  0.88           O  
ATOM   5494  CB  HIS A 375     -20.447 -28.422  24.063  1.00  0.88           C  
ATOM   5495  CG  HIS A 375     -19.820 -28.376  22.655  1.00  0.88           C  
ATOM   5496  ND1 HIS A 375     -18.524 -28.751  22.428  1.00  0.88           N  
ATOM   5497  CD2 HIS A 375     -20.307 -27.988  21.447  1.00  0.88           C  
ATOM   5498  CE1 HIS A 375     -18.238 -28.628  21.142  1.00  0.88           C  
ATOM   5499  NE2 HIS A 375     -19.309 -28.178  20.517  1.00  0.88           N  
ATOM   5500  H   HIS A 375     -18.119 -27.781  25.007  1.00  0.88           H  
ATOM   5501  HA  HIS A 375     -20.520 -26.308  24.398  1.00  0.88           H  
ATOM   5502 1HB  HIS A 375     -20.044 -29.305  24.570  1.00  0.88           H  
ATOM   5503 2HB  HIS A 375     -21.514 -28.586  23.949  1.00  0.88           H  
ATOM   5504  HD1 HIS A 375     -17.877 -29.063  23.144  1.00  0.88           H  
ATOM   5505  HD2 HIS A 375     -21.249 -27.595  21.123  1.00  0.88           H  
ATOM   5506  HE1 HIS A 375     -17.251 -28.883  20.764  1.00  0.88           H  
ATOM   5507  N   ARG A 376     -20.553 -27.984  27.264  1.00  0.84           N  
ATOM   5508  CA  ARG A 376     -21.307 -28.084  28.514  1.00  0.84           C  
ATOM   5509  C   ARG A 376     -21.497 -26.712  29.150  1.00  0.84           C  
ATOM   5510  O   ARG A 376     -22.601 -26.395  29.605  1.00  0.84           O  
ATOM   5511  CB  ARG A 376     -20.580 -28.967  29.525  1.00  0.84           C  
ATOM   5512  CG  ARG A 376     -20.569 -30.411  29.185  1.00  0.84           C  
ATOM   5513  CD  ARG A 376     -19.741 -31.212  30.094  1.00  0.84           C  
ATOM   5514  NE  ARG A 376     -19.661 -32.601  29.668  1.00  0.84           N  
ATOM   5515  CZ  ARG A 376     -18.779 -33.485  30.134  1.00  0.84           C  
ATOM   5516  NH1 ARG A 376     -17.884 -33.159  31.049  1.00  0.84           N  
ATOM   5517  NH2 ARG A 376     -18.840 -34.688  29.640  1.00  0.84           N  
ATOM   5518  H   ARG A 376     -19.660 -28.473  27.171  1.00  0.84           H  
ATOM   5519  HA  ARG A 376     -22.284 -28.517  28.299  1.00  0.84           H  
ATOM   5520 1HB  ARG A 376     -19.550 -28.640  29.620  1.00  0.84           H  
ATOM   5521 2HB  ARG A 376     -21.044 -28.857  30.503  1.00  0.84           H  
ATOM   5522 1HG  ARG A 376     -21.592 -30.785  29.247  1.00  0.84           H  
ATOM   5523 2HG  ARG A 376     -20.193 -30.532  28.187  1.00  0.84           H  
ATOM   5524 1HD  ARG A 376     -18.733 -30.808  30.124  1.00  0.84           H  
ATOM   5525 2HD  ARG A 376     -20.169 -31.186  31.092  1.00  0.84           H  
ATOM   5526  HE  ARG A 376     -20.308 -32.961  28.939  1.00  0.84           H  
ATOM   5527 1HH1 ARG A 376     -17.849 -32.211  31.415  1.00  0.84           H  
ATOM   5528 2HH1 ARG A 376     -17.226 -33.849  31.379  1.00  0.84           H  
ATOM   5529 1HH2 ARG A 376     -19.555 -34.857  28.924  1.00  0.84           H  
ATOM   5530 2HH2 ARG A 376     -18.200 -35.407  29.938  1.00  0.84           H  
ATOM   5531  N   ASP A 377     -20.445 -25.877  29.131  1.00  0.82           N  
ATOM   5532  CA  ASP A 377     -20.514 -24.544  29.723  1.00  0.82           C  
ATOM   5533  C   ASP A 377     -21.552 -23.695  29.002  1.00  0.82           C  
ATOM   5534  O   ASP A 377     -22.270 -22.933  29.632  1.00  0.82           O  
ATOM   5535  CB  ASP A 377     -19.147 -23.840  29.706  1.00  0.82           C  
ATOM   5536  CG  ASP A 377     -18.103 -24.435  30.719  1.00  0.82           C  
ATOM   5537  OD1 ASP A 377     -18.480 -25.229  31.559  1.00  0.82           O  
ATOM   5538  OD2 ASP A 377     -16.955 -24.053  30.654  1.00  0.82           O  
ATOM   5539  H   ASP A 377     -19.564 -26.195  28.726  1.00  0.82           H  
ATOM   5540  HA  ASP A 377     -20.826 -24.646  30.762  1.00  0.82           H  
ATOM   5541 1HB  ASP A 377     -18.726 -23.920  28.699  1.00  0.82           H  
ATOM   5542 2HB  ASP A 377     -19.285 -22.780  29.916  1.00  0.82           H  
ATOM   5543  N   VAL A 378     -21.648 -23.875  27.682  1.00  0.81           N  
ATOM   5544  CA  VAL A 378     -22.619 -23.198  26.817  1.00  0.81           C  
ATOM   5545  C   VAL A 378     -24.049 -23.630  27.152  1.00  0.81           C  
ATOM   5546  O   VAL A 378     -25.011 -22.883  26.945  1.00  0.81           O  
ATOM   5547  CB  VAL A 378     -22.285 -23.443  25.348  1.00  0.81           C  
ATOM   5548  CG1 VAL A 378     -23.363 -22.901  24.441  1.00  0.81           C  
ATOM   5549  CG2 VAL A 378     -20.985 -22.790  25.064  1.00  0.81           C  
ATOM   5550  H   VAL A 378     -20.979 -24.510  27.243  1.00  0.81           H  
ATOM   5551  HA  VAL A 378     -22.539 -22.126  27.000  1.00  0.81           H  
ATOM   5552  HB  VAL A 378     -22.205 -24.506  25.178  1.00  0.81           H  
ATOM   5553 1HG1 VAL A 378     -23.085 -23.089  23.408  1.00  0.81           H  
ATOM   5554 2HG1 VAL A 378     -24.309 -23.397  24.667  1.00  0.81           H  
ATOM   5555 3HG1 VAL A 378     -23.463 -21.828  24.602  1.00  0.81           H  
ATOM   5556 1HG2 VAL A 378     -20.706 -22.994  24.055  1.00  0.81           H  
ATOM   5557 2HG2 VAL A 378     -21.074 -21.716  25.230  1.00  0.81           H  
ATOM   5558 3HG2 VAL A 378     -20.244 -23.184  25.718  1.00  0.81           H  
ATOM   5559  N   GLY A 379     -24.227 -24.891  27.532  1.00  0.80           N  
ATOM   5560  CA  GLY A 379     -25.543 -25.332  27.971  1.00  0.80           C  
ATOM   5561  C   GLY A 379     -25.880 -24.875  29.422  1.00  0.80           C  
ATOM   5562  O   GLY A 379     -27.041 -24.567  29.712  1.00  0.80           O  
ATOM   5563  H   GLY A 379     -23.427 -25.524  27.570  1.00  0.80           H  
ATOM   5564 1HA  GLY A 379     -26.298 -24.952  27.286  1.00  0.80           H  
ATOM   5565 2HA  GLY A 379     -25.588 -26.412  27.910  1.00  0.80           H  
ATOM   5566  N   GLU A 380     -24.868 -24.805  30.324  1.00  0.79           N  
ATOM   5567  CA  GLU A 380     -25.084 -24.468  31.755  1.00  0.79           C  
ATOM   5568  C   GLU A 380     -25.746 -23.105  31.999  1.00  0.79           C  
ATOM   5569  O   GLU A 380     -26.523 -22.969  32.932  1.00  0.79           O  
ATOM   5570  CB  GLU A 380     -23.782 -24.525  32.572  1.00  0.79           C  
ATOM   5571  CG  GLU A 380     -24.011 -24.270  34.088  1.00  0.79           C  
ATOM   5572  CD  GLU A 380     -22.764 -24.369  34.961  1.00  0.79           C  
ATOM   5573  OE1 GLU A 380     -21.707 -24.640  34.454  1.00  0.79           O  
ATOM   5574  OE2 GLU A 380     -22.889 -24.163  36.147  1.00  0.79           O  
ATOM   5575  H   GLU A 380     -23.929 -25.056  30.017  1.00  0.79           H  
ATOM   5576  HA  GLU A 380     -25.750 -25.226  32.167  1.00  0.79           H  
ATOM   5577 1HB  GLU A 380     -23.311 -25.501  32.445  1.00  0.79           H  
ATOM   5578 2HB  GLU A 380     -23.085 -23.774  32.195  1.00  0.79           H  
ATOM   5579 1HG  GLU A 380     -24.447 -23.283  34.209  1.00  0.79           H  
ATOM   5580 2HG  GLU A 380     -24.743 -24.993  34.442  1.00  0.79           H  
ATOM   5581  N   TYR A 381     -25.355 -22.088  31.240  1.00  0.77           N  
ATOM   5582  CA  TYR A 381     -25.353 -20.735  30.688  1.00  0.77           C  
ATOM   5583  C   TYR A 381     -25.202 -20.953  29.223  1.00  0.77           C  
ATOM   5584  O   TYR A 381     -24.061 -21.010  28.782  1.00  0.77           O  
ATOM   5585  CB  TYR A 381     -24.168 -19.928  31.209  1.00  0.77           C  
ATOM   5586  CG  TYR A 381     -24.175 -19.811  32.712  1.00  0.77           C  
ATOM   5587  CD1 TYR A 381     -23.358 -20.630  33.472  1.00  0.77           C  
ATOM   5588  CD2 TYR A 381     -25.014 -18.898  33.333  1.00  0.77           C  
ATOM   5589  CE1 TYR A 381     -23.374 -20.537  34.849  1.00  0.77           C  
ATOM   5590  CE2 TYR A 381     -25.031 -18.803  34.710  1.00  0.77           C  
ATOM   5591  CZ  TYR A 381     -24.217 -19.620  35.468  1.00  0.77           C  
ATOM   5592  OH  TYR A 381     -24.238 -19.529  36.842  1.00  0.77           O  
ATOM   5593  H   TYR A 381     -26.039 -21.644  31.835  1.00  0.77           H  
ATOM   5594  HA  TYR A 381     -26.299 -20.233  30.896  1.00  0.77           H  
ATOM   5595 1HB  TYR A 381     -23.235 -20.410  30.903  1.00  0.77           H  
ATOM   5596 2HB  TYR A 381     -24.182 -18.927  30.781  1.00  0.77           H  
ATOM   5597  HD1 TYR A 381     -22.703 -21.352  32.983  1.00  0.77           H  
ATOM   5598  HD2 TYR A 381     -25.661 -18.261  32.736  1.00  0.77           H  
ATOM   5599  HE1 TYR A 381     -22.732 -21.190  35.445  1.00  0.77           H  
ATOM   5600  HE2 TYR A 381     -25.693 -18.088  35.199  1.00  0.77           H  
ATOM   5601  HH  TYR A 381     -23.653 -20.195  37.214  1.00  0.77           H  
ATOM   5602  N   ALA A 382     -26.244 -21.109  28.410  1.00  0.75           N  
ATOM   5603  CA  ALA A 382     -27.677 -20.798  28.433  1.00  0.75           C  
ATOM   5604  C   ALA A 382     -28.691 -21.183  29.521  1.00  0.75           C  
ATOM   5605  O   ALA A 382     -29.659 -20.427  29.654  1.00  0.75           O  
ATOM   5606  CB  ALA A 382     -28.199 -21.444  27.188  1.00  0.75           C  
ATOM   5607  H   ALA A 382     -25.934 -21.458  27.513  1.00  0.75           H  
ATOM   5608  HA  ALA A 382     -27.733 -19.727  28.354  1.00  0.75           H  
ATOM   5609 1HB  ALA A 382     -29.223 -21.161  27.039  1.00  0.75           H  
ATOM   5610 2HB  ALA A 382     -27.590 -21.118  26.356  1.00  0.75           H  
ATOM   5611 3HB  ALA A 382     -28.123 -22.525  27.284  1.00  0.75           H  
ATOM   5612  N   ARG A 383     -28.601 -22.296  30.230  1.00  0.73           N  
ATOM   5613  CA  ARG A 383     -29.689 -22.587  31.176  1.00  0.73           C  
ATOM   5614  C   ARG A 383     -29.921 -21.402  32.103  1.00  0.73           C  
ATOM   5615  O   ARG A 383     -28.979 -20.814  32.634  1.00  0.73           O  
ATOM   5616  CB  ARG A 383     -29.401 -23.815  32.016  1.00  0.73           C  
ATOM   5617  CG  ARG A 383     -30.518 -24.356  32.840  1.00  0.73           C  
ATOM   5618  CD  ARG A 383     -30.085 -25.636  33.456  1.00  0.73           C  
ATOM   5619  NE  ARG A 383     -31.123 -26.277  34.227  1.00  0.73           N  
ATOM   5620  CZ  ARG A 383     -31.141 -27.593  34.524  1.00  0.73           C  
ATOM   5621  NH1 ARG A 383     -30.183 -28.394  34.088  1.00  0.73           N  
ATOM   5622  NH2 ARG A 383     -32.133 -28.088  35.250  1.00  0.73           N  
ATOM   5623  H   ARG A 383     -27.835 -22.960  30.117  1.00  0.73           H  
ATOM   5624  HA  ARG A 383     -30.602 -22.766  30.615  1.00  0.73           H  
ATOM   5625 1HB  ARG A 383     -28.977 -24.593  31.420  1.00  0.73           H  
ATOM   5626 2HB  ARG A 383     -28.694 -23.562  32.748  1.00  0.73           H  
ATOM   5627 1HG  ARG A 383     -30.780 -23.652  33.627  1.00  0.73           H  
ATOM   5628 2HG  ARG A 383     -31.379 -24.549  32.200  1.00  0.73           H  
ATOM   5629 1HD  ARG A 383     -29.772 -26.314  32.686  1.00  0.73           H  
ATOM   5630 2HD  ARG A 383     -29.241 -25.442  34.115  1.00  0.73           H  
ATOM   5631  HE  ARG A 383     -31.878 -25.706  34.572  1.00  0.73           H  
ATOM   5632 1HH1 ARG A 383     -29.413 -28.035  33.491  1.00  0.73           H  
ATOM   5633 2HH1 ARG A 383     -30.214 -29.376  34.307  1.00  0.73           H  
ATOM   5634 1HH2 ARG A 383     -32.869 -27.478  35.575  1.00  0.73           H  
ATOM   5635 2HH2 ARG A 383     -32.158 -29.072  35.472  1.00  0.73           H  
ATOM   5636  N   GLY A 384     -31.193 -21.033  32.260  1.00  0.71           N  
ATOM   5637  CA  GLY A 384     -31.595 -19.919  33.113  1.00  0.71           C  
ATOM   5638  C   GLY A 384     -31.702 -18.587  32.363  1.00  0.71           C  
ATOM   5639  O   GLY A 384     -32.231 -17.613  32.901  1.00  0.71           O  
ATOM   5640  H   GLY A 384     -31.911 -21.551  31.776  1.00  0.71           H  
ATOM   5641 1HA  GLY A 384     -32.557 -20.151  33.571  1.00  0.71           H  
ATOM   5642 2HA  GLY A 384     -30.878 -19.816  33.926  1.00  0.71           H  
ATOM   5643  N   LYS A 385     -31.225 -18.547  31.119  1.00  0.69           N  
ATOM   5644  CA  LYS A 385     -31.264 -17.324  30.323  1.00  0.69           C  
ATOM   5645  C   LYS A 385     -32.318 -17.364  29.217  1.00  0.69           C  
ATOM   5646  O   LYS A 385     -32.862 -16.327  28.831  1.00  0.69           O  
ATOM   5647  CB  LYS A 385     -29.898 -17.090  29.686  1.00  0.69           C  
ATOM   5648  CG  LYS A 385     -28.737 -16.909  30.674  1.00  0.69           C  
ATOM   5649  CD  LYS A 385     -28.824 -15.580  31.419  1.00  0.69           C  
ATOM   5650  CE  LYS A 385     -27.654 -15.407  32.399  1.00  0.69           C  
ATOM   5651  NZ  LYS A 385     -26.338 -15.364  31.700  1.00  0.69           N  
ATOM   5652  H   LYS A 385     -30.778 -19.372  30.724  1.00  0.69           H  
ATOM   5653  HA  LYS A 385     -31.499 -16.488  30.980  1.00  0.69           H  
ATOM   5654 1HB  LYS A 385     -29.657 -17.933  29.043  1.00  0.69           H  
ATOM   5655 2HB  LYS A 385     -29.939 -16.206  29.057  1.00  0.69           H  
ATOM   5656 1HG  LYS A 385     -28.743 -17.733  31.392  1.00  0.69           H  
ATOM   5657 2HG  LYS A 385     -27.795 -16.939  30.124  1.00  0.69           H  
ATOM   5658 1HD  LYS A 385     -28.792 -14.758  30.693  1.00  0.69           H  
ATOM   5659 2HD  LYS A 385     -29.766 -15.528  31.966  1.00  0.69           H  
ATOM   5660 1HE  LYS A 385     -27.788 -14.479  32.951  1.00  0.69           H  
ATOM   5661 2HE  LYS A 385     -27.651 -16.241  33.102  1.00  0.69           H  
ATOM   5662 1HZ  LYS A 385     -25.594 -15.246  32.362  1.00  0.69           H  
ATOM   5663 2HZ  LYS A 385     -26.201 -16.207  31.187  1.00  0.69           H  
ATOM   5664 3HZ  LYS A 385     -26.307 -14.591  31.034  1.00  0.69           H  
ATOM   5665  N   VAL A 386     -32.584 -18.558  28.691  1.00  0.67           N  
ATOM   5666  CA  VAL A 386     -33.503 -18.720  27.560  1.00  0.67           C  
ATOM   5667  C   VAL A 386     -34.559 -19.784  27.853  1.00  0.67           C  
ATOM   5668  O   VAL A 386     -34.427 -20.540  28.817  1.00  0.67           O  
ATOM   5669  CB  VAL A 386     -32.714 -19.069  26.294  1.00  0.67           C  
ATOM   5670  CG1 VAL A 386     -31.734 -17.938  26.000  1.00  0.67           C  
ATOM   5671  CG2 VAL A 386     -32.060 -20.362  26.507  1.00  0.67           C  
ATOM   5672  H   VAL A 386     -32.113 -19.368  29.071  1.00  0.67           H  
ATOM   5673  HA  VAL A 386     -34.012 -17.775  27.393  1.00  0.67           H  
ATOM   5674  HB  VAL A 386     -33.393 -19.141  25.444  1.00  0.67           H  
ATOM   5675 1HG1 VAL A 386     -31.189 -18.150  25.127  1.00  0.67           H  
ATOM   5676 2HG1 VAL A 386     -32.285 -17.005  25.861  1.00  0.67           H  
ATOM   5677 3HG1 VAL A 386     -31.044 -17.827  26.820  1.00  0.67           H  
ATOM   5678 1HG2 VAL A 386     -31.516 -20.667  25.656  1.00  0.67           H  
ATOM   5679 2HG2 VAL A 386     -31.394 -20.280  27.364  1.00  0.67           H  
ATOM   5680 3HG2 VAL A 386     -32.828 -21.085  26.698  1.00  0.67           H  
ATOM   5681  N   SER A 387     -35.626 -19.835  27.041  1.00  0.66           N  
ATOM   5682  CA  SER A 387     -36.669 -20.834  27.260  1.00  0.66           C  
ATOM   5683  C   SER A 387     -36.315 -22.190  26.666  1.00  0.66           C  
ATOM   5684  O   SER A 387     -36.772 -23.222  27.154  1.00  0.66           O  
ATOM   5685  CB  SER A 387     -37.976 -20.389  26.614  1.00  0.66           C  
ATOM   5686  OG  SER A 387     -37.888 -20.438  25.208  1.00  0.66           O  
ATOM   5687  H   SER A 387     -35.702 -19.206  26.243  1.00  0.66           H  
ATOM   5688  HA  SER A 387     -36.814 -20.952  28.334  1.00  0.66           H  
ATOM   5689 1HB  SER A 387     -38.789 -21.026  26.954  1.00  0.66           H  
ATOM   5690 2HB  SER A 387     -38.201 -19.372  26.926  1.00  0.66           H  
ATOM   5691  HG  SER A 387     -37.072 -19.950  24.977  1.00  0.66           H  
ATOM   5692  N   ALA A 388     -35.478 -22.197  25.633  1.00  0.65           N  
ATOM   5693  CA  ALA A 388     -35.147 -23.472  24.991  1.00  0.65           C  
ATOM   5694  C   ALA A 388     -33.815 -23.454  24.264  1.00  0.65           C  
ATOM   5695  O   ALA A 388     -33.324 -22.395  23.858  1.00  0.65           O  
ATOM   5696  CB  ALA A 388     -36.243 -23.857  24.011  1.00  0.65           C  
ATOM   5697  H   ALA A 388     -35.156 -21.303  25.264  1.00  0.65           H  
ATOM   5698  HA  ALA A 388     -35.093 -24.235  25.767  1.00  0.65           H  
ATOM   5699 1HB  ALA A 388     -36.006 -24.830  23.573  1.00  0.65           H  
ATOM   5700 2HB  ALA A 388     -37.193 -23.918  24.536  1.00  0.65           H  
ATOM   5701 3HB  ALA A 388     -36.303 -23.115  23.237  1.00  0.65           H  
ATOM   5702  N   LEU A 389     -33.257 -24.653  24.091  1.00  0.66           N  
ATOM   5703  CA  LEU A 389     -32.005 -24.852  23.350  1.00  0.66           C  
ATOM   5704  C   LEU A 389     -32.071 -26.008  22.362  1.00  0.66           C  
ATOM   5705  O   LEU A 389     -32.304 -27.151  22.735  1.00  0.66           O  
ATOM   5706  CB  LEU A 389     -30.841 -25.103  24.317  1.00  0.66           C  
ATOM   5707  CG  LEU A 389     -29.460 -25.500  23.670  1.00  0.66           C  
ATOM   5708  CD1 LEU A 389     -28.907 -24.350  22.822  1.00  0.66           C  
ATOM   5709  CD2 LEU A 389     -28.483 -25.904  24.782  1.00  0.66           C  
ATOM   5710  H   LEU A 389     -33.758 -25.461  24.471  1.00  0.66           H  
ATOM   5711  HA  LEU A 389     -31.795 -23.945  22.789  1.00  0.66           H  
ATOM   5712 1HB  LEU A 389     -30.679 -24.192  24.894  1.00  0.66           H  
ATOM   5713 2HB  LEU A 389     -31.122 -25.886  25.001  1.00  0.66           H  
ATOM   5714  HG  LEU A 389     -29.610 -26.353  23.002  1.00  0.66           H  
ATOM   5715 1HD1 LEU A 389     -27.964 -24.653  22.369  1.00  0.66           H  
ATOM   5716 2HD1 LEU A 389     -29.617 -24.102  22.032  1.00  0.66           H  
ATOM   5717 3HD1 LEU A 389     -28.744 -23.482  23.452  1.00  0.66           H  
ATOM   5718 1HD2 LEU A 389     -27.533 -26.201  24.342  1.00  0.66           H  
ATOM   5719 2HD2 LEU A 389     -28.325 -25.061  25.456  1.00  0.66           H  
ATOM   5720 3HD2 LEU A 389     -28.898 -26.741  25.339  1.00  0.66           H  
ATOM   5721  N   TYR A 390     -31.801 -25.711  21.113  1.00  0.68           N  
ATOM   5722  CA  TYR A 390     -31.816 -26.692  20.050  1.00  0.68           C  
ATOM   5723  C   TYR A 390     -30.393 -26.877  19.522  1.00  0.68           C  
ATOM   5724  O   TYR A 390     -29.659 -25.897  19.383  1.00  0.68           O  
ATOM   5725  CB  TYR A 390     -32.730 -26.158  18.965  1.00  0.68           C  
ATOM   5726  CG  TYR A 390     -34.201 -26.047  19.335  1.00  0.68           C  
ATOM   5727  CD1 TYR A 390     -34.617 -25.055  20.185  1.00  0.68           C  
ATOM   5728  CD2 TYR A 390     -35.143 -26.873  18.759  1.00  0.68           C  
ATOM   5729  CE1 TYR A 390     -35.954 -24.934  20.489  1.00  0.68           C  
ATOM   5730  CE2 TYR A 390     -36.469 -26.745  19.056  1.00  0.68           C  
ATOM   5731  CZ  TYR A 390     -36.869 -25.780  19.927  1.00  0.68           C  
ATOM   5732  OH  TYR A 390     -38.183 -25.634  20.236  1.00  0.68           O  
ATOM   5733  H   TYR A 390     -31.618 -24.739  20.878  1.00  0.68           H  
ATOM   5734  HA  TYR A 390     -32.179 -27.645  20.430  1.00  0.68           H  
ATOM   5735 1HB  TYR A 390     -32.385 -25.185  18.648  1.00  0.68           H  
ATOM   5736 2HB  TYR A 390     -32.644 -26.813  18.160  1.00  0.68           H  
ATOM   5737  HD1 TYR A 390     -33.886 -24.373  20.627  1.00  0.68           H  
ATOM   5738  HD2 TYR A 390     -34.841 -27.608  18.066  1.00  0.68           H  
ATOM   5739  HE1 TYR A 390     -36.290 -24.166  21.165  1.00  0.68           H  
ATOM   5740  HE2 TYR A 390     -37.202 -27.402  18.593  1.00  0.68           H  
ATOM   5741  HH  TYR A 390     -38.709 -26.210  19.668  1.00  0.68           H  
ATOM   5742  N   ALA A 391     -30.019 -28.101  19.175  1.00  0.71           N  
ATOM   5743  CA  ALA A 391     -28.666 -28.333  18.670  1.00  0.71           C  
ATOM   5744  C   ALA A 391     -28.587 -29.453  17.634  1.00  0.71           C  
ATOM   5745  O   ALA A 391     -29.420 -30.356  17.649  1.00  0.71           O  
ATOM   5746  CB  ALA A 391     -27.784 -28.670  19.843  1.00  0.71           C  
ATOM   5747  H   ALA A 391     -30.648 -28.881  19.364  1.00  0.71           H  
ATOM   5748  HA  ALA A 391     -28.316 -27.418  18.194  1.00  0.71           H  
ATOM   5749 1HB  ALA A 391     -26.813 -28.807  19.481  1.00  0.71           H  
ATOM   5750 2HB  ALA A 391     -27.798 -27.856  20.570  1.00  0.71           H  
ATOM   5751 3HB  ALA A 391     -28.133 -29.586  20.312  1.00  0.71           H  
ATOM   5752  N   VAL A 392     -27.572 -29.400  16.755  1.00  0.75           N  
ATOM   5753  CA  VAL A 392     -27.425 -30.460  15.726  1.00  0.75           C  
ATOM   5754  C   VAL A 392     -26.158 -31.372  15.797  1.00  0.75           C  
ATOM   5755  O   VAL A 392     -26.270 -32.594  15.825  1.00  0.75           O  
ATOM   5756  CB  VAL A 392     -27.519 -29.829  14.323  1.00  0.75           C  
ATOM   5757  CG1 VAL A 392     -27.323 -30.902  13.271  1.00  0.75           C  
ATOM   5758  CG2 VAL A 392     -28.875 -29.154  14.150  1.00  0.75           C  
ATOM   5759  H   VAL A 392     -26.936 -28.597  16.810  1.00  0.75           H  
ATOM   5760  HA  VAL A 392     -28.287 -31.122  15.824  1.00  0.75           H  
ATOM   5761  HB  VAL A 392     -26.725 -29.090  14.202  1.00  0.75           H  
ATOM   5762 1HG1 VAL A 392     -27.381 -30.462  12.293  1.00  0.75           H  
ATOM   5763 2HG1 VAL A 392     -26.351 -31.372  13.396  1.00  0.75           H  
ATOM   5764 3HG1 VAL A 392     -28.104 -31.654  13.382  1.00  0.75           H  
ATOM   5765 1HG2 VAL A 392     -28.932 -28.710  13.177  1.00  0.75           H  
ATOM   5766 2HG2 VAL A 392     -29.666 -29.887  14.257  1.00  0.75           H  
ATOM   5767 3HG2 VAL A 392     -28.987 -28.384  14.902  1.00  0.75           H  
ATOM   5768  N   GLY A 393     -24.949 -30.828  15.778  1.00  0.78           N  
ATOM   5769  CA  GLY A 393     -23.782 -31.716  15.756  1.00  0.78           C  
ATOM   5770  C   GLY A 393     -23.703 -32.550  17.054  1.00  0.78           C  
ATOM   5771  O   GLY A 393     -24.190 -32.120  18.097  1.00  0.78           O  
ATOM   5772  H   GLY A 393     -24.837 -29.827  15.759  1.00  0.78           H  
ATOM   5773 1HA  GLY A 393     -23.865 -32.367  14.888  1.00  0.78           H  
ATOM   5774 2HA  GLY A 393     -22.878 -31.122  15.628  1.00  0.78           H  
ATOM   5775  N   PRO A 394     -23.002 -33.699  17.041  1.00  0.81           N  
ATOM   5776  CA  PRO A 394     -22.894 -34.679  18.128  1.00  0.81           C  
ATOM   5777  C   PRO A 394     -22.254 -34.213  19.430  1.00  0.81           C  
ATOM   5778  O   PRO A 394     -22.582 -34.723  20.501  1.00  0.81           O  
ATOM   5779  CB  PRO A 394     -22.018 -35.768  17.489  1.00  0.81           C  
ATOM   5780  CG  PRO A 394     -21.257 -35.069  16.380  1.00  0.81           C  
ATOM   5781  CD  PRO A 394     -22.205 -34.028  15.850  1.00  0.81           C  
ATOM   5782  HA  PRO A 394     -23.898 -35.081  18.333  1.00  0.81           H  
ATOM   5783 1HB  PRO A 394     -21.345 -36.196  18.249  1.00  0.81           H  
ATOM   5784 2HB  PRO A 394     -22.647 -36.590  17.121  1.00  0.81           H  
ATOM   5785 1HG  PRO A 394     -20.327 -34.636  16.784  1.00  0.81           H  
ATOM   5786 2HG  PRO A 394     -20.956 -35.800  15.613  1.00  0.81           H  
ATOM   5787 1HD  PRO A 394     -21.631 -33.157  15.495  1.00  0.81           H  
ATOM   5788 2HD  PRO A 394     -22.845 -34.460  15.064  1.00  0.81           H  
ATOM   5789  N   ASN A 395     -21.432 -33.175  19.384  1.00  0.81           N  
ATOM   5790  CA  ASN A 395     -20.761 -32.733  20.604  1.00  0.81           C  
ATOM   5791  C   ASN A 395     -21.689 -31.891  21.454  1.00  0.81           C  
ATOM   5792  O   ASN A 395     -21.392 -31.545  22.600  1.00  0.81           O  
ATOM   5793  CB  ASN A 395     -19.495 -31.979  20.258  1.00  0.81           C  
ATOM   5794  CG  ASN A 395     -18.437 -32.891  19.699  1.00  0.81           C  
ATOM   5795  OD1 ASN A 395     -18.401 -34.084  20.022  1.00  0.81           O  
ATOM   5796  ND2 ASN A 395     -17.578 -32.367  18.860  1.00  0.81           N  
ATOM   5797  H   ASN A 395     -21.215 -32.729  18.507  1.00  0.81           H  
ATOM   5798  HA  ASN A 395     -20.491 -33.612  21.191  1.00  0.81           H  
ATOM   5799 1HB  ASN A 395     -19.721 -31.194  19.530  1.00  0.81           H  
ATOM   5800 2HB  ASN A 395     -19.109 -31.496  21.154  1.00  0.81           H  
ATOM   5801 1HD2 ASN A 395     -16.860 -32.941  18.462  1.00  0.81           H  
ATOM   5802 2HD2 ASN A 395     -17.635 -31.400  18.608  1.00  0.81           H  
ATOM   5803  N   MET A 396     -22.856 -31.591  20.909  1.00  0.80           N  
ATOM   5804  CA  MET A 396     -23.807 -30.787  21.615  1.00  0.80           C  
ATOM   5805  C   MET A 396     -24.758 -31.576  22.447  1.00  0.80           C  
ATOM   5806  O   MET A 396     -25.592 -31.007  23.146  1.00  0.80           O  
ATOM   5807  CB  MET A 396     -24.473 -29.906  20.659  1.00  0.80           C  
ATOM   5808  CG  MET A 396     -23.535 -28.978  20.213  1.00  0.80           C  
ATOM   5809  SD  MET A 396     -24.179 -27.891  19.257  1.00  0.80           S  
ATOM   5810  CE  MET A 396     -24.395 -28.915  17.957  1.00  0.80           C  
ATOM   5811  H   MET A 396     -23.102 -31.909  19.969  1.00  0.80           H  
ATOM   5812  HA  MET A 396     -23.252 -30.146  22.297  1.00  0.80           H  
ATOM   5813 1HB  MET A 396     -24.880 -30.475  19.828  1.00  0.80           H  
ATOM   5814 2HB  MET A 396     -25.281 -29.378  21.154  1.00  0.80           H  
ATOM   5815 1HG  MET A 396     -23.177 -28.481  21.090  1.00  0.80           H  
ATOM   5816 2HG  MET A 396     -22.707 -29.464  19.699  1.00  0.80           H  
ATOM   5817 1HE  MET A 396     -24.832 -28.378  17.140  1.00  0.80           H  
ATOM   5818 2HE  MET A 396     -23.436 -29.317  17.663  1.00  0.80           H  
ATOM   5819 3HE  MET A 396     -25.048 -29.729  18.257  1.00  0.80           H  
ATOM   5820  N   VAL A 397     -24.595 -32.889  22.460  1.00  0.77           N  
ATOM   5821  CA  VAL A 397     -25.437 -33.685  23.324  1.00  0.77           C  
ATOM   5822  C   VAL A 397     -25.191 -33.212  24.746  1.00  0.77           C  
ATOM   5823  O   VAL A 397     -26.110 -33.106  25.556  1.00  0.77           O  
ATOM   5824  CB  VAL A 397     -25.115 -35.167  23.181  1.00  0.77           C  
ATOM   5825  CG1 VAL A 397     -25.837 -35.948  24.257  1.00  0.77           C  
ATOM   5826  CG2 VAL A 397     -25.554 -35.629  21.807  1.00  0.77           C  
ATOM   5827  H   VAL A 397     -23.900 -33.346  21.864  1.00  0.77           H  
ATOM   5828  HA  VAL A 397     -26.482 -33.521  23.061  1.00  0.77           H  
ATOM   5829  HB  VAL A 397     -24.041 -35.322  23.303  1.00  0.77           H  
ATOM   5830 1HG1 VAL A 397     -25.606 -37.007  24.156  1.00  0.77           H  
ATOM   5831 2HG1 VAL A 397     -25.511 -35.596  25.236  1.00  0.77           H  
ATOM   5832 3HG1 VAL A 397     -26.913 -35.798  24.156  1.00  0.77           H  
ATOM   5833 1HG2 VAL A 397     -25.329 -36.686  21.686  1.00  0.77           H  
ATOM   5834 2HG2 VAL A 397     -26.625 -35.471  21.706  1.00  0.77           H  
ATOM   5835 3HG2 VAL A 397     -25.031 -35.057  21.043  1.00  0.77           H  
ATOM   5836  N   HIS A 398     -23.934 -32.907  25.038  1.00  0.73           N  
ATOM   5837  CA  HIS A 398     -23.533 -32.444  26.343  1.00  0.73           C  
ATOM   5838  C   HIS A 398     -24.200 -31.099  26.694  1.00  0.73           C  
ATOM   5839  O   HIS A 398     -24.653 -30.918  27.827  1.00  0.73           O  
ATOM   5840  CB  HIS A 398     -22.016 -32.263  26.331  1.00  0.73           C  
ATOM   5841  CG  HIS A 398     -21.232 -33.525  26.197  1.00  0.73           C  
ATOM   5842  ND1 HIS A 398     -21.050 -34.430  27.241  1.00  0.73           N  
ATOM   5843  CD2 HIS A 398     -20.588 -34.047  25.127  1.00  0.73           C  
ATOM   5844  CE1 HIS A 398     -20.327 -35.455  26.790  1.00  0.73           C  
ATOM   5845  NE2 HIS A 398     -20.038 -35.239  25.523  1.00  0.73           N  
ATOM   5846  H   HIS A 398     -23.232 -33.005  24.315  1.00  0.73           H  
ATOM   5847  HA  HIS A 398     -23.809 -33.178  27.099  1.00  0.73           H  
ATOM   5848 1HB  HIS A 398     -21.732 -31.591  25.514  1.00  0.73           H  
ATOM   5849 2HB  HIS A 398     -21.736 -31.805  27.222  1.00  0.73           H  
ATOM   5850  HD2 HIS A 398     -20.521 -33.604  24.130  1.00  0.73           H  
ATOM   5851  HE1 HIS A 398     -20.018 -36.329  27.363  1.00  0.73           H  
ATOM   5852  HE2 HIS A 398     -19.494 -35.854  24.926  1.00  0.73           H  
ATOM   5853  N   ALA A 399     -24.286 -30.164  25.725  1.00  0.70           N  
ATOM   5854  CA  ALA A 399     -24.927 -28.859  25.962  1.00  0.70           C  
ATOM   5855  C   ALA A 399     -26.409 -29.040  26.243  1.00  0.70           C  
ATOM   5856  O   ALA A 399     -26.977 -28.405  27.136  1.00  0.70           O  
ATOM   5857  CB  ALA A 399     -24.765 -27.936  24.765  1.00  0.70           C  
ATOM   5858  H   ALA A 399     -23.917 -30.372  24.808  1.00  0.70           H  
ATOM   5859  HA  ALA A 399     -24.456 -28.405  26.833  1.00  0.70           H  
ATOM   5860 1HB  ALA A 399     -25.232 -26.977  24.981  1.00  0.70           H  
ATOM   5861 2HB  ALA A 399     -23.713 -27.784  24.561  1.00  0.70           H  
ATOM   5862 3HB  ALA A 399     -25.240 -28.388  23.893  1.00  0.70           H  
ATOM   5863  N   VAL A 400     -27.023 -29.945  25.490  1.00  0.68           N  
ATOM   5864  CA  VAL A 400     -28.432 -30.253  25.635  1.00  0.68           C  
ATOM   5865  C   VAL A 400     -28.695 -30.844  27.013  1.00  0.68           C  
ATOM   5866  O   VAL A 400     -29.603 -30.395  27.720  1.00  0.68           O  
ATOM   5867  CB  VAL A 400     -28.850 -31.188  24.472  1.00  0.68           C  
ATOM   5868  CG1 VAL A 400     -30.238 -31.773  24.656  1.00  0.68           C  
ATOM   5869  CG2 VAL A 400     -28.846 -30.349  23.165  1.00  0.68           C  
ATOM   5870  H   VAL A 400     -26.491 -30.431  24.768  1.00  0.68           H  
ATOM   5871  HA  VAL A 400     -28.995 -29.326  25.542  1.00  0.68           H  
ATOM   5872  HB  VAL A 400     -28.140 -32.008  24.405  1.00  0.68           H  
ATOM   5873 1HG1 VAL A 400     -30.468 -32.413  23.807  1.00  0.68           H  
ATOM   5874 2HG1 VAL A 400     -30.265 -32.363  25.573  1.00  0.68           H  
ATOM   5875 3HG1 VAL A 400     -30.959 -31.003  24.709  1.00  0.68           H  
ATOM   5876 1HG2 VAL A 400     -29.112 -30.972  22.326  1.00  0.68           H  
ATOM   5877 2HG2 VAL A 400     -29.567 -29.533  23.245  1.00  0.68           H  
ATOM   5878 3HG2 VAL A 400     -27.854 -29.934  23.002  1.00  0.68           H  
ATOM   5879  N   ASN A 401     -27.856 -31.794  27.435  1.00  0.67           N  
ATOM   5880  CA  ASN A 401     -28.008 -32.379  28.758  1.00  0.67           C  
ATOM   5881  C   ASN A 401     -27.819 -31.338  29.863  1.00  0.67           C  
ATOM   5882  O   ASN A 401     -28.563 -31.327  30.846  1.00  0.67           O  
ATOM   5883  CB  ASN A 401     -27.014 -33.508  28.949  1.00  0.67           C  
ATOM   5884  CG  ASN A 401     -27.375 -34.756  28.177  1.00  0.67           C  
ATOM   5885  OD1 ASN A 401     -28.521 -34.946  27.749  1.00  0.67           O  
ATOM   5886  ND2 ASN A 401     -26.414 -35.628  28.016  1.00  0.67           N  
ATOM   5887  H   ASN A 401     -27.123 -32.136  26.814  1.00  0.67           H  
ATOM   5888  HA  ASN A 401     -29.019 -32.773  28.846  1.00  0.67           H  
ATOM   5889 1HB  ASN A 401     -26.026 -33.171  28.625  1.00  0.67           H  
ATOM   5890 2HB  ASN A 401     -26.945 -33.753  30.007  1.00  0.67           H  
ATOM   5891 1HD2 ASN A 401     -26.596 -36.487  27.539  1.00  0.67           H  
ATOM   5892 2HD2 ASN A 401     -25.503 -35.441  28.383  1.00  0.67           H  
ATOM   5893  N   ALA A 402     -26.836 -30.444  29.692  1.00  0.67           N  
ATOM   5894  CA  ALA A 402     -26.566 -29.387  30.664  1.00  0.67           C  
ATOM   5895  C   ALA A 402     -27.749 -28.437  30.809  1.00  0.67           C  
ATOM   5896  O   ALA A 402     -28.078 -27.990  31.917  1.00  0.67           O  
ATOM   5897  CB  ALA A 402     -25.339 -28.599  30.241  1.00  0.67           C  
ATOM   5898  H   ALA A 402     -26.235 -30.515  28.872  1.00  0.67           H  
ATOM   5899  HA  ALA A 402     -26.383 -29.854  31.629  1.00  0.67           H  
ATOM   5900 1HB  ALA A 402     -25.123 -27.823  30.975  1.00  0.67           H  
ATOM   5901 2HB  ALA A 402     -24.483 -29.268  30.156  1.00  0.67           H  
ATOM   5902 3HB  ALA A 402     -25.526 -28.148  29.288  1.00  0.67           H  
ATOM   5903  N   PHE A 403     -28.396 -28.139  29.681  1.00  0.67           N  
ATOM   5904  CA  PHE A 403     -29.532 -27.235  29.645  1.00  0.67           C  
ATOM   5905  C   PHE A 403     -30.747 -27.848  30.330  1.00  0.67           C  
ATOM   5906  O   PHE A 403     -31.448 -27.181  31.096  1.00  0.67           O  
ATOM   5907  CB  PHE A 403     -29.895 -26.891  28.227  1.00  0.67           C  
ATOM   5908  CG  PHE A 403     -30.900 -25.778  28.102  1.00  0.67           C  
ATOM   5909  CD1 PHE A 403     -30.449 -24.486  28.090  1.00  0.67           C  
ATOM   5910  CD2 PHE A 403     -32.272 -25.994  28.034  1.00  0.67           C  
ATOM   5911  CE1 PHE A 403     -31.327 -23.443  27.990  1.00  0.67           C  
ATOM   5912  CE2 PHE A 403     -33.140 -24.942  27.929  1.00  0.67           C  
ATOM   5913  CZ  PHE A 403     -32.673 -23.677  27.909  1.00  0.67           C  
ATOM   5914  H   PHE A 403     -28.059 -28.524  28.798  1.00  0.67           H  
ATOM   5915  HA  PHE A 403     -29.255 -26.326  30.158  1.00  0.67           H  
ATOM   5916 1HB  PHE A 403     -28.992 -26.594  27.704  1.00  0.67           H  
ATOM   5917 2HB  PHE A 403     -30.266 -27.775  27.752  1.00  0.67           H  
ATOM   5918  HD1 PHE A 403     -29.375 -24.303  28.159  1.00  0.67           H  
ATOM   5919  HD2 PHE A 403     -32.658 -27.013  28.066  1.00  0.67           H  
ATOM   5920  HE1 PHE A 403     -30.954 -22.433  27.986  1.00  0.67           H  
ATOM   5921  HE2 PHE A 403     -34.201 -25.105  27.868  1.00  0.67           H  
ATOM   5922  HZ  PHE A 403     -33.378 -22.854  27.837  1.00  0.67           H  
ATOM   5923  N   GLY A 404     -31.036 -29.114  30.017  1.00  0.67           N  
ATOM   5924  CA  GLY A 404     -32.186 -29.777  30.617  1.00  0.67           C  
ATOM   5925  C   GLY A 404     -33.265 -30.224  29.628  1.00  0.67           C  
ATOM   5926  O   GLY A 404     -33.059 -30.290  28.418  1.00  0.67           O  
ATOM   5927  H   GLY A 404     -30.442 -29.623  29.359  1.00  0.67           H  
ATOM   5928 1HA  GLY A 404     -31.828 -30.650  31.164  1.00  0.67           H  
ATOM   5929 2HA  GLY A 404     -32.631 -29.118  31.360  1.00  0.67           H  
ATOM   5930  N   GLU A 405     -34.444 -30.522  30.176  1.00  0.67           N  
ATOM   5931  CA  GLU A 405     -35.585 -31.115  29.460  1.00  0.67           C  
ATOM   5932  C   GLU A 405     -36.144 -30.262  28.318  1.00  0.67           C  
ATOM   5933  O   GLU A 405     -36.793 -30.783  27.413  1.00  0.67           O  
ATOM   5934  CB  GLU A 405     -36.707 -31.415  30.457  1.00  0.67           C  
ATOM   5935  CG  GLU A 405     -36.385 -32.537  31.450  1.00  0.67           C  
ATOM   5936  CD  GLU A 405     -37.498 -32.803  32.448  1.00  0.67           C  
ATOM   5937  OE1 GLU A 405     -38.465 -32.078  32.447  1.00  0.67           O  
ATOM   5938  OE2 GLU A 405     -37.374 -33.736  33.208  1.00  0.67           O  
ATOM   5939  H   GLU A 405     -34.541 -30.385  31.172  1.00  0.67           H  
ATOM   5940  HA  GLU A 405     -35.249 -32.059  29.028  1.00  0.67           H  
ATOM   5941 1HB  GLU A 405     -36.937 -30.513  31.026  1.00  0.67           H  
ATOM   5942 2HB  GLU A 405     -37.609 -31.694  29.912  1.00  0.67           H  
ATOM   5943 1HG  GLU A 405     -36.189 -33.452  30.893  1.00  0.67           H  
ATOM   5944 2HG  GLU A 405     -35.476 -32.275  31.990  1.00  0.67           H  
ATOM   5945  N   GLU A 406     -35.898 -28.959  28.371  1.00  0.66           N  
ATOM   5946  CA  GLU A 406     -36.368 -28.018  27.360  1.00  0.66           C  
ATOM   5947  C   GLU A 406     -35.365 -27.871  26.200  1.00  0.66           C  
ATOM   5948  O   GLU A 406     -35.535 -27.018  25.317  1.00  0.66           O  
ATOM   5949  CB  GLU A 406     -36.661 -26.667  28.003  1.00  0.66           C  
ATOM   5950  CG  GLU A 406     -37.797 -26.669  29.035  1.00  0.66           C  
ATOM   5951  CD  GLU A 406     -39.164 -27.027  28.469  1.00  0.66           C  
ATOM   5952  OE1 GLU A 406     -39.412 -26.773  27.314  1.00  0.66           O  
ATOM   5953  OE2 GLU A 406     -39.962 -27.551  29.213  1.00  0.66           O  
ATOM   5954  H   GLU A 406     -35.354 -28.612  29.144  1.00  0.66           H  
ATOM   5955  HA  GLU A 406     -37.299 -28.403  26.945  1.00  0.66           H  
ATOM   5956 1HB  GLU A 406     -35.787 -26.347  28.543  1.00  0.66           H  
ATOM   5957 2HB  GLU A 406     -36.876 -25.922  27.236  1.00  0.66           H  
ATOM   5958 1HG  GLU A 406     -37.549 -27.382  29.821  1.00  0.66           H  
ATOM   5959 2HG  GLU A 406     -37.851 -25.679  29.488  1.00  0.66           H  
ATOM   5960  N   ALA A 407     -34.302 -28.675  26.225  1.00  0.66           N  
ATOM   5961  CA  ALA A 407     -33.342 -28.675  25.140  1.00  0.66           C  
ATOM   5962  C   ALA A 407     -33.554 -29.891  24.248  1.00  0.66           C  
ATOM   5963  O   ALA A 407     -34.030 -30.933  24.700  1.00  0.66           O  
ATOM   5964  CB  ALA A 407     -31.939 -28.650  25.653  1.00  0.66           C  
ATOM   5965  H   ALA A 407     -34.155 -29.331  26.993  1.00  0.66           H  
ATOM   5966  HA  ALA A 407     -33.524 -27.793  24.548  1.00  0.66           H  
ATOM   5967 1HB  ALA A 407     -31.256 -28.626  24.810  1.00  0.66           H  
ATOM   5968 2HB  ALA A 407     -31.809 -27.801  26.210  1.00  0.66           H  
ATOM   5969 3HB  ALA A 407     -31.745 -29.528  26.268  1.00  0.66           H  
ATOM   5970  N   HIS A 408     -33.180 -29.757  22.978  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -33.368 -30.821  22.005  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -32.141 -31.025  21.109  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -31.494 -30.059  20.698  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -34.560 -30.442  21.119  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -35.808 -30.166  21.873  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -36.699 -31.148  22.240  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -36.305 -28.999  22.356  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -37.693 -30.599  22.922  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -37.476 -29.297  23.004  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -32.790 -28.866  22.691  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -33.578 -31.760  22.515  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -34.316 -29.539  20.571  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -34.752 -31.236  20.399  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -35.850 -28.007  22.258  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -38.543 -31.130  23.348  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -38.067 -28.626  23.474  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -31.868 -32.283  20.761  1.00  0.67           N  
ATOM   5988  CA  HIS A 409     -30.768 -32.619  19.853  1.00  0.67           C  
ATOM   5989  C   HIS A 409     -31.326 -33.302  18.600  1.00  0.67           C  
ATOM   5990  O   HIS A 409     -32.116 -34.246  18.693  1.00  0.67           O  
ATOM   5991  CB  HIS A 409     -29.721 -33.524  20.530  1.00  0.67           C  
ATOM   5992  CG  HIS A 409     -28.567 -33.840  19.633  1.00  0.67           C  
ATOM   5993  ND1 HIS A 409     -28.138 -35.132  19.380  1.00  0.67           N  
ATOM   5994  CD2 HIS A 409     -27.770 -33.030  18.909  1.00  0.67           C  
ATOM   5995  CE1 HIS A 409     -27.130 -35.085  18.517  1.00  0.67           C  
ATOM   5996  NE2 HIS A 409     -26.905 -33.825  18.219  1.00  0.67           N  
ATOM   5997  H   HIS A 409     -32.440 -33.027  21.135  1.00  0.67           H  
ATOM   5998  HA  HIS A 409     -30.261 -31.711  19.533  1.00  0.67           H  
ATOM   5999 1HB  HIS A 409     -29.337 -33.052  21.427  1.00  0.67           H  
ATOM   6000 2HB  HIS A 409     -30.187 -34.461  20.827  1.00  0.67           H  
ATOM   6001  HD2 HIS A 409     -27.821 -31.951  18.855  1.00  0.67           H  
ATOM   6002  HE1 HIS A 409     -26.593 -35.938  18.109  1.00  0.67           H  
ATOM   6003  HE2 HIS A 409     -26.221 -33.456  17.555  1.00  0.67           H  
ATOM   6004  N   PHE A 410     -30.922 -32.798  17.439  1.00  0.69           N  
ATOM   6005  CA  PHE A 410     -31.401 -33.266  16.140  1.00  0.69           C  
ATOM   6006  C   PHE A 410     -30.315 -33.972  15.342  1.00  0.69           C  
ATOM   6007  O   PHE A 410     -29.139 -33.724  15.565  1.00  0.69           O  
ATOM   6008  CB  PHE A 410     -31.906 -32.061  15.376  1.00  0.69           C  
ATOM   6009  CG  PHE A 410     -33.002 -31.431  16.096  1.00  0.69           C  
ATOM   6010  CD1 PHE A 410     -32.723 -30.487  17.040  1.00  0.69           C  
ATOM   6011  CD2 PHE A 410     -34.300 -31.803  15.891  1.00  0.69           C  
ATOM   6012  CE1 PHE A 410     -33.696 -29.927  17.760  1.00  0.69           C  
ATOM   6013  CE2 PHE A 410     -35.304 -31.235  16.614  1.00  0.69           C  
ATOM   6014  CZ  PHE A 410     -35.006 -30.292  17.558  1.00  0.69           C  
ATOM   6015  H   PHE A 410     -30.270 -32.014  17.462  1.00  0.69           H  
ATOM   6016  HA  PHE A 410     -32.224 -33.965  16.298  1.00  0.69           H  
ATOM   6017 1HB  PHE A 410     -31.111 -31.338  15.261  1.00  0.69           H  
ATOM   6018 2HB  PHE A 410     -32.249 -32.352  14.389  1.00  0.69           H  
ATOM   6019  HD1 PHE A 410     -31.699 -30.197  17.212  1.00  0.69           H  
ATOM   6020  HD2 PHE A 410     -34.518 -32.567  15.154  1.00  0.69           H  
ATOM   6021  HE1 PHE A 410     -33.429 -29.189  18.507  1.00  0.69           H  
ATOM   6022  HE2 PHE A 410     -36.332 -31.542  16.448  1.00  0.69           H  
ATOM   6023  HZ  PHE A 410     -35.800 -29.839  18.147  1.00  0.69           H  
ATOM   6024  N   GLY A 411     -30.696 -34.871  14.422  1.00  0.72           N  
ATOM   6025  CA  GLY A 411     -29.691 -35.558  13.601  1.00  0.72           C  
ATOM   6026  C   GLY A 411     -29.271 -34.752  12.369  1.00  0.72           C  
ATOM   6027  O   GLY A 411     -28.348 -35.133  11.645  1.00  0.72           O  
ATOM   6028  H   GLY A 411     -31.690 -35.058  14.248  1.00  0.72           H  
ATOM   6029 1HA  GLY A 411     -28.814 -35.772  14.212  1.00  0.72           H  
ATOM   6030 2HA  GLY A 411     -30.096 -36.518  13.281  1.00  0.72           H  
ATOM   6031  N   THR A 412     -29.963 -33.647  12.139  1.00  0.75           N  
ATOM   6032  CA  THR A 412     -29.732 -32.755  11.009  1.00  0.75           C  
ATOM   6033  C   THR A 412     -30.425 -31.422  11.158  1.00  0.75           C  
ATOM   6034  O   THR A 412     -31.532 -31.328  11.703  1.00  0.75           O  
ATOM   6035  CB  THR A 412     -30.167 -33.370   9.670  1.00  0.75           C  
ATOM   6036  OG1 THR A 412     -29.993 -32.383   8.620  1.00  0.75           O  
ATOM   6037  CG2 THR A 412     -31.573 -33.801   9.727  1.00  0.75           C  
ATOM   6038  H   THR A 412     -30.703 -33.426  12.790  1.00  0.75           H  
ATOM   6039  HA  THR A 412     -28.659 -32.559  10.947  1.00  0.75           H  
ATOM   6040  HB  THR A 412     -29.540 -34.232   9.447  1.00  0.75           H  
ATOM   6041  HG1 THR A 412     -29.045 -32.220   8.489  1.00  0.75           H  
ATOM   6042 1HG2 THR A 412     -31.867 -34.231   8.773  1.00  0.75           H  
ATOM   6043 2HG2 THR A 412     -31.695 -34.546  10.511  1.00  0.75           H  
ATOM   6044 3HG2 THR A 412     -32.176 -32.958   9.940  1.00  0.75           H  
ATOM   6045  N   GLN A 413     -29.834 -30.412  10.532  1.00  0.78           N  
ATOM   6046  CA  GLN A 413     -30.412 -29.081  10.466  1.00  0.78           C  
ATOM   6047  C   GLN A 413     -31.826 -29.138   9.875  1.00  0.78           C  
ATOM   6048  O   GLN A 413     -32.681 -28.333  10.226  1.00  0.78           O  
ATOM   6049  CB  GLN A 413     -29.517 -28.194   9.585  1.00  0.78           C  
ATOM   6050  CG  GLN A 413     -28.105 -28.002  10.133  1.00  0.78           C  
ATOM   6051  CD  GLN A 413     -27.250 -29.219   9.787  1.00  0.78           C  
ATOM   6052  OE1 GLN A 413     -27.805 -30.240   9.350  1.00  0.78           O  
ATOM   6053  NE2 GLN A 413     -25.942 -29.143   9.971  1.00  0.78           N  
ATOM   6054  H   GLN A 413     -28.938 -30.574  10.098  1.00  0.78           H  
ATOM   6055  HA  GLN A 413     -30.471 -28.667  11.468  1.00  0.78           H  
ATOM   6056 1HB  GLN A 413     -29.445 -28.624   8.587  1.00  0.78           H  
ATOM   6057 2HB  GLN A 413     -29.973 -27.208   9.483  1.00  0.78           H  
ATOM   6058 1HG  GLN A 413     -27.648 -27.117   9.676  1.00  0.78           H  
ATOM   6059 2HG  GLN A 413     -28.134 -27.887  11.207  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 413     -25.357 -29.921   9.753  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 413     -25.513 -28.285  10.326  1.00  0.78           H  
ATOM   6062  N   ALA A 414     -32.105 -30.113   9.002  1.00  0.80           N  
ATOM   6063  CA  ALA A 414     -33.449 -30.187   8.419  1.00  0.80           C  
ATOM   6064  C   ALA A 414     -34.525 -30.446   9.481  1.00  0.80           C  
ATOM   6065  O   ALA A 414     -35.633 -29.904   9.400  1.00  0.80           O  
ATOM   6066  CB  ALA A 414     -33.510 -31.280   7.372  1.00  0.80           C  
ATOM   6067  H   ALA A 414     -31.386 -30.801   8.755  1.00  0.80           H  
ATOM   6068  HA  ALA A 414     -33.663 -29.229   7.949  1.00  0.80           H  
ATOM   6069 1HB  ALA A 414     -34.504 -31.301   6.929  1.00  0.80           H  
ATOM   6070 2HB  ALA A 414     -32.770 -31.082   6.598  1.00  0.80           H  
ATOM   6071 3HB  ALA A 414     -33.302 -32.238   7.834  1.00  0.80           H  
ATOM   6072  N   GLU A 415     -34.206 -31.296  10.466  1.00  0.81           N  
ATOM   6073  CA  GLU A 415     -35.153 -31.676  11.507  1.00  0.81           C  
ATOM   6074  C   GLU A 415     -35.309 -30.504  12.432  1.00  0.81           C  
ATOM   6075  O   GLU A 415     -36.411 -30.187  12.888  1.00  0.81           O  
ATOM   6076  CB  GLU A 415     -34.658 -32.893  12.284  1.00  0.81           C  
ATOM   6077  CG  GLU A 415     -34.638 -34.218  11.561  1.00  0.81           C  
ATOM   6078  CD  GLU A 415     -33.901 -35.288  12.379  1.00  0.81           C  
ATOM   6079  OE1 GLU A 415     -33.324 -34.933  13.398  1.00  0.81           O  
ATOM   6080  OE2 GLU A 415     -33.907 -36.429  11.991  1.00  0.81           O  
ATOM   6081  H   GLU A 415     -33.257 -31.643  10.529  1.00  0.81           H  
ATOM   6082  HA  GLU A 415     -36.118 -31.901  11.050  1.00  0.81           H  
ATOM   6083 1HB  GLU A 415     -33.650 -32.705  12.630  1.00  0.81           H  
ATOM   6084 2HB  GLU A 415     -35.288 -33.029  13.154  1.00  0.81           H  
ATOM   6085 1HG  GLU A 415     -35.666 -34.545  11.406  1.00  0.81           H  
ATOM   6086 2HG  GLU A 415     -34.185 -34.102  10.589  1.00  0.81           H  
ATOM   6087  N   LEU A 416     -34.190 -29.835  12.675  1.00  0.81           N  
ATOM   6088  CA  LEU A 416     -34.176 -28.655  13.508  1.00  0.81           C  
ATOM   6089  C   LEU A 416     -35.073 -27.574  12.968  1.00  0.81           C  
ATOM   6090  O   LEU A 416     -35.885 -27.012  13.694  1.00  0.81           O  
ATOM   6091  CB  LEU A 416     -32.792 -28.098  13.650  1.00  0.81           C  
ATOM   6092  CG  LEU A 416     -32.788 -26.830  14.321  1.00  0.81           C  
ATOM   6093  CD1 LEU A 416     -33.367 -26.975  15.632  1.00  0.81           C  
ATOM   6094  CD2 LEU A 416     -31.453 -26.374  14.409  1.00  0.81           C  
ATOM   6095  H   LEU A 416     -33.315 -30.176  12.266  1.00  0.81           H  
ATOM   6096  HA  LEU A 416     -34.540 -28.939  14.498  1.00  0.81           H  
ATOM   6097 1HB  LEU A 416     -32.174 -28.801  14.207  1.00  0.81           H  
ATOM   6098 2HB  LEU A 416     -32.368 -27.958  12.670  1.00  0.81           H  
ATOM   6099  HG  LEU A 416     -33.376 -26.117  13.746  1.00  0.81           H  
ATOM   6100 1HD1 LEU A 416     -33.359 -26.011  16.131  1.00  0.81           H  
ATOM   6101 2HD1 LEU A 416     -34.390 -27.339  15.550  1.00  0.81           H  
ATOM   6102 3HD1 LEU A 416     -32.769 -27.690  16.175  1.00  0.81           H  
ATOM   6103 1HD2 LEU A 416     -31.477 -25.424  14.880  1.00  0.81           H  
ATOM   6104 2HD2 LEU A 416     -30.866 -27.071  14.991  1.00  0.81           H  
ATOM   6105 3HD2 LEU A 416     -31.058 -26.305  13.418  1.00  0.81           H  
ATOM   6106  N   ILE A 417     -34.927 -27.277  11.688  1.00  0.83           N  
ATOM   6107  CA  ILE A 417     -35.725 -26.239  11.066  1.00  0.83           C  
ATOM   6108  C   ILE A 417     -37.199 -26.582  11.191  1.00  0.83           C  
ATOM   6109  O   ILE A 417     -38.005 -25.723  11.561  1.00  0.83           O  
ATOM   6110  CB  ILE A 417     -35.312 -26.080   9.599  1.00  0.83           C  
ATOM   6111  CG1 ILE A 417     -33.890 -25.485   9.539  1.00  0.83           C  
ATOM   6112  CG2 ILE A 417     -36.306 -25.177   8.860  1.00  0.83           C  
ATOM   6113  CD1 ILE A 417     -33.229 -25.607   8.189  1.00  0.83           C  
ATOM   6114  H   ILE A 417     -34.230 -27.772  11.131  1.00  0.83           H  
ATOM   6115  HA  ILE A 417     -35.540 -25.300  11.585  1.00  0.83           H  
ATOM   6116  HB  ILE A 417     -35.282 -27.067   9.124  1.00  0.83           H  
ATOM   6117 1HG1 ILE A 417     -33.958 -24.430   9.781  1.00  0.83           H  
ATOM   6118 2HG1 ILE A 417     -33.268 -25.968  10.287  1.00  0.83           H  
ATOM   6119 1HG2 ILE A 417     -36.000 -25.079   7.822  1.00  0.83           H  
ATOM   6120 2HG2 ILE A 417     -37.301 -25.619   8.905  1.00  0.83           H  
ATOM   6121 3HG2 ILE A 417     -36.323 -24.189   9.330  1.00  0.83           H  
ATOM   6122 1HD1 ILE A 417     -32.240 -25.154   8.218  1.00  0.83           H  
ATOM   6123 2HD1 ILE A 417     -33.133 -26.662   7.935  1.00  0.83           H  
ATOM   6124 3HD1 ILE A 417     -33.827 -25.117   7.443  1.00  0.83           H  
ATOM   6125  N   GLN A 418     -37.566 -27.842  10.930  1.00  0.86           N  
ATOM   6126  CA  GLN A 418     -38.963 -28.229  11.072  1.00  0.86           C  
ATOM   6127  C   GLN A 418     -39.438 -28.088  12.527  1.00  0.86           C  
ATOM   6128  O   GLN A 418     -40.560 -27.628  12.773  1.00  0.86           O  
ATOM   6129  CB  GLN A 418     -39.142 -29.670  10.597  1.00  0.86           C  
ATOM   6130  CG  GLN A 418     -38.975 -29.834   9.103  1.00  0.86           C  
ATOM   6131  CD  GLN A 418     -39.031 -31.280   8.654  1.00  0.86           C  
ATOM   6132  OE1 GLN A 418     -38.902 -32.216   9.451  1.00  0.86           O  
ATOM   6133  NE2 GLN A 418     -39.220 -31.475   7.355  1.00  0.86           N  
ATOM   6134  H   GLN A 418     -36.878 -28.528  10.612  1.00  0.86           H  
ATOM   6135  HA  GLN A 418     -39.568 -27.573  10.448  1.00  0.86           H  
ATOM   6136 1HB  GLN A 418     -38.406 -30.307  11.091  1.00  0.86           H  
ATOM   6137 2HB  GLN A 418     -40.131 -30.028  10.874  1.00  0.86           H  
ATOM   6138 1HG  GLN A 418     -39.778 -29.290   8.605  1.00  0.86           H  
ATOM   6139 2HG  GLN A 418     -38.013 -29.418   8.811  1.00  0.86           H  
ATOM   6140 1HE2 GLN A 418     -39.262 -32.404   6.990  1.00  0.86           H  
ATOM   6141 2HE2 GLN A 418     -39.314 -30.689   6.744  1.00  0.86           H  
ATOM   6142  N   ALA A 419     -38.583 -28.460  13.491  1.00  0.90           N  
ATOM   6143  CA  ALA A 419     -38.927 -28.341  14.906  1.00  0.90           C  
ATOM   6144  C   ALA A 419     -39.138 -26.891  15.303  1.00  0.90           C  
ATOM   6145  O   ALA A 419     -40.100 -26.563  16.008  1.00  0.90           O  
ATOM   6146  CB  ALA A 419     -37.832 -28.935  15.765  1.00  0.90           C  
ATOM   6147  H   ALA A 419     -37.678 -28.858  13.239  1.00  0.90           H  
ATOM   6148  HA  ALA A 419     -39.856 -28.884  15.074  1.00  0.90           H  
ATOM   6149 1HB  ALA A 419     -38.109 -28.867  16.812  1.00  0.90           H  
ATOM   6150 2HB  ALA A 419     -37.702 -29.972  15.482  1.00  0.90           H  
ATOM   6151 3HB  ALA A 419     -36.903 -28.394  15.599  1.00  0.90           H  
ATOM   6152  N   LEU A 420     -38.268 -26.011  14.804  1.00  0.96           N  
ATOM   6153  CA  LEU A 420     -38.388 -24.602  15.109  1.00  0.96           C  
ATOM   6154  C   LEU A 420     -39.695 -24.123  14.511  1.00  0.96           C  
ATOM   6155  O   LEU A 420     -40.454 -23.433  15.178  1.00  0.96           O  
ATOM   6156  CB  LEU A 420     -37.181 -23.826  14.555  1.00  0.96           C  
ATOM   6157  CG  LEU A 420     -35.810 -24.114  15.259  1.00  0.96           C  
ATOM   6158  CD1 LEU A 420     -34.677 -23.458  14.473  1.00  0.96           C  
ATOM   6159  CD2 LEU A 420     -35.836 -23.594  16.689  1.00  0.96           C  
ATOM   6160  H   LEU A 420     -37.495 -26.337  14.227  1.00  0.96           H  
ATOM   6161  HA  LEU A 420     -38.427 -24.474  16.190  1.00  0.96           H  
ATOM   6162 1HB  LEU A 420     -37.069 -24.083  13.502  1.00  0.96           H  
ATOM   6163 2HB  LEU A 420     -37.390 -22.754  14.626  1.00  0.96           H  
ATOM   6164  HG  LEU A 420     -35.642 -25.178  15.275  1.00  0.96           H  
ATOM   6165 1HD1 LEU A 420     -33.735 -23.684  14.950  1.00  0.96           H  
ATOM   6166 2HD1 LEU A 420     -34.667 -23.851  13.456  1.00  0.96           H  
ATOM   6167 3HD1 LEU A 420     -34.829 -22.387  14.450  1.00  0.96           H  
ATOM   6168 1HD2 LEU A 420     -34.882 -23.810  17.172  1.00  0.96           H  
ATOM   6169 2HD2 LEU A 420     -36.004 -22.521  16.689  1.00  0.96           H  
ATOM   6170 3HD2 LEU A 420     -36.638 -24.084  17.238  1.00  0.96           H  
ATOM   6171  N   GLY A 421     -40.013 -24.595  13.300  1.00  1.04           N  
ATOM   6172  CA  GLY A 421     -41.249 -24.257  12.608  1.00  1.04           C  
ATOM   6173  C   GLY A 421     -42.462 -24.568  13.474  1.00  1.04           C  
ATOM   6174  O   GLY A 421     -43.353 -23.738  13.650  1.00  1.04           O  
ATOM   6175  H   GLY A 421     -39.339 -25.179  12.807  1.00  1.04           H  
ATOM   6176 1HA  GLY A 421     -41.247 -23.210  12.330  1.00  1.04           H  
ATOM   6177 2HA  GLY A 421     -41.302 -24.836  11.687  1.00  1.04           H  
ATOM   6178  N   ALA A 422     -42.501 -25.788  14.001  1.00  1.11           N  
ATOM   6179  CA  ALA A 422     -43.598 -26.253  14.843  1.00  1.11           C  
ATOM   6180  C   ALA A 422     -43.801 -25.421  16.120  1.00  1.11           C  
ATOM   6181  O   ALA A 422     -44.942 -25.239  16.558  1.00  1.11           O  
ATOM   6182  CB  ALA A 422     -43.340 -27.696  15.238  1.00  1.11           C  
ATOM   6183  H   ALA A 422     -41.734 -26.426  13.786  1.00  1.11           H  
ATOM   6184  HA  ALA A 422     -44.512 -26.197  14.256  1.00  1.11           H  
ATOM   6185 1HB  ALA A 422     -44.171 -28.065  15.833  1.00  1.11           H  
ATOM   6186 2HB  ALA A 422     -43.229 -28.303  14.340  1.00  1.11           H  
ATOM   6187 3HB  ALA A 422     -42.422 -27.746  15.825  1.00  1.11           H  
ATOM   6188  N   GLU A 423     -42.707 -24.936  16.713  1.00  1.16           N  
ATOM   6189  CA  GLU A 423     -42.755 -24.186  17.974  1.00  1.16           C  
ATOM   6190  C   GLU A 423     -42.778 -22.648  17.896  1.00  1.16           C  
ATOM   6191  O   GLU A 423     -43.314 -21.992  18.794  1.00  1.16           O  
ATOM   6192  CB  GLU A 423     -41.555 -24.600  18.821  1.00  1.16           C  
ATOM   6193  CG  GLU A 423     -41.573 -26.053  19.287  1.00  1.16           C  
ATOM   6194  CD  GLU A 423     -42.607 -26.322  20.355  1.00  1.16           C  
ATOM   6195  OE1 GLU A 423     -42.881 -25.430  21.145  1.00  1.16           O  
ATOM   6196  OE2 GLU A 423     -43.112 -27.420  20.398  1.00  1.16           O  
ATOM   6197  H   GLU A 423     -41.797 -25.143  16.294  1.00  1.16           H  
ATOM   6198  HA  GLU A 423     -43.660 -24.495  18.493  1.00  1.16           H  
ATOM   6199 1HB  GLU A 423     -40.642 -24.459  18.233  1.00  1.16           H  
ATOM   6200 2HB  GLU A 423     -41.480 -23.961  19.687  1.00  1.16           H  
ATOM   6201 1HG  GLU A 423     -41.781 -26.688  18.424  1.00  1.16           H  
ATOM   6202 2HG  GLU A 423     -40.600 -26.320  19.663  1.00  1.16           H  
ATOM   6203  N   GLN A 424     -42.159 -22.081  16.873  1.00  1.18           N  
ATOM   6204  CA  GLN A 424     -41.969 -20.637  16.737  1.00  1.18           C  
ATOM   6205  C   GLN A 424     -43.210 -19.847  16.355  1.00  1.18           C  
ATOM   6206  O   GLN A 424     -44.112 -20.346  15.680  1.00  1.18           O  
ATOM   6207  CB  GLN A 424     -40.911 -20.377  15.679  1.00  1.18           C  
ATOM   6208  CG  GLN A 424     -41.410 -20.654  14.279  1.00  1.18           C  
ATOM   6209  CD  GLN A 424     -40.326 -20.658  13.240  1.00  1.18           C  
ATOM   6210  OE1 GLN A 424     -39.142 -20.791  13.542  1.00  1.18           O  
ATOM   6211  NE2 GLN A 424     -40.738 -20.533  11.981  1.00  1.18           N  
ATOM   6212  H   GLN A 424     -41.751 -22.680  16.163  1.00  1.18           H  
ATOM   6213  HA  GLN A 424     -41.615 -20.255  17.695  1.00  1.18           H  
ATOM   6214 1HB  GLN A 424     -40.624 -19.345  15.747  1.00  1.18           H  
ATOM   6215 2HB  GLN A 424     -40.030 -20.985  15.870  1.00  1.18           H  
ATOM   6216 1HG  GLN A 424     -41.915 -21.613  14.267  1.00  1.18           H  
ATOM   6217 2HG  GLN A 424     -42.116 -19.867  14.016  1.00  1.18           H  
ATOM   6218 1HE2 GLN A 424     -40.088 -20.531  11.221  1.00  1.18           H  
ATOM   6219 2HE2 GLN A 424     -41.720 -20.467  11.788  1.00  1.18           H  
ATOM   6220  N   ASP A 425     -43.183 -18.562  16.708  1.00  1.14           N  
ATOM   6221  CA  ASP A 425     -44.229 -17.601  16.371  1.00  1.14           C  
ATOM   6222  C   ASP A 425     -43.659 -16.176  16.204  1.00  1.14           C  
ATOM   6223  O   ASP A 425     -42.461 -15.931  16.375  1.00  1.14           O  
ATOM   6224  CB  ASP A 425     -45.297 -17.621  17.497  1.00  1.14           C  
ATOM   6225  CG  ASP A 425     -46.738 -17.189  17.093  1.00  1.14           C  
ATOM   6226  OD1 ASP A 425     -46.877 -16.503  16.112  1.00  1.14           O  
ATOM   6227  OD2 ASP A 425     -47.660 -17.535  17.791  1.00  1.14           O  
ATOM   6228  H   ASP A 425     -42.433 -18.253  17.319  1.00  1.14           H  
ATOM   6229  HA  ASP A 425     -44.690 -17.903  15.430  1.00  1.14           H  
ATOM   6230 1HB  ASP A 425     -45.356 -18.633  17.903  1.00  1.14           H  
ATOM   6231 2HB  ASP A 425     -44.961 -16.976  18.310  1.00  1.14           H  
ATOM   6232  N   THR A 426     -44.547 -15.235  15.906  1.00  1.06           N  
ATOM   6233  CA  THR A 426     -44.214 -13.821  15.736  1.00  1.06           C  
ATOM   6234  C   THR A 426     -43.449 -13.280  16.932  1.00  1.06           C  
ATOM   6235  O   THR A 426     -42.533 -12.475  16.797  1.00  1.06           O  
ATOM   6236  CB  THR A 426     -45.480 -12.969  15.546  1.00  1.06           C  
ATOM   6237  OG1 THR A 426     -46.149 -13.353  14.338  1.00  1.06           O  
ATOM   6238  CG2 THR A 426     -45.125 -11.499  15.511  1.00  1.06           C  
ATOM   6239  H   THR A 426     -45.514 -15.534  15.779  1.00  1.06           H  
ATOM   6240  HA  THR A 426     -43.588 -13.718  14.849  1.00  1.06           H  
ATOM   6241  HB  THR A 426     -46.156 -13.146  16.384  1.00  1.06           H  
ATOM   6242  HG1 THR A 426     -45.504 -13.365  13.595  1.00  1.06           H  
ATOM   6243 1HG2 THR A 426     -46.030 -10.908  15.389  1.00  1.06           H  
ATOM   6244 2HG2 THR A 426     -44.634 -11.224  16.446  1.00  1.06           H  
ATOM   6245 3HG2 THR A 426     -44.457 -11.310  14.691  1.00  1.06           H  
ATOM   6246  N   ASN A 427     -43.834 -13.730  18.117  1.00  0.96           N  
ATOM   6247  CA  ASN A 427     -43.250 -13.259  19.358  1.00  0.96           C  
ATOM   6248  C   ASN A 427     -42.107 -14.152  19.855  1.00  0.96           C  
ATOM   6249  O   ASN A 427     -41.854 -14.223  21.063  1.00  0.96           O  
ATOM   6250  CB  ASN A 427     -44.325 -13.130  20.408  1.00  0.96           C  
ATOM   6251  CG  ASN A 427     -45.305 -12.035  20.065  1.00  0.96           C  
ATOM   6252  OD1 ASN A 427     -44.925 -10.979  19.547  1.00  0.96           O  
ATOM   6253  ND2 ASN A 427     -46.563 -12.270  20.342  1.00  0.96           N  
ATOM   6254  H   ASN A 427     -44.578 -14.413  18.147  1.00  0.96           H  
ATOM   6255  HA  ASN A 427     -42.826 -12.270  19.180  1.00  0.96           H  
ATOM   6256 1HB  ASN A 427     -44.863 -14.076  20.498  1.00  0.96           H  
ATOM   6257 2HB  ASN A 427     -43.871 -12.912  21.375  1.00  0.96           H  
ATOM   6258 1HD2 ASN A 427     -47.259 -11.580  20.137  1.00  0.96           H  
ATOM   6259 2HD2 ASN A 427     -46.831 -13.138  20.763  1.00  0.96           H  
ATOM   6260  N   THR A 428     -41.433 -14.835  18.927  1.00  0.86           N  
ATOM   6261  CA  THR A 428     -40.267 -15.657  19.240  1.00  0.86           C  
ATOM   6262  C   THR A 428     -39.002 -14.974  18.718  1.00  0.86           C  
ATOM   6263  O   THR A 428     -39.012 -14.408  17.616  1.00  0.86           O  
ATOM   6264  CB  THR A 428     -40.343 -17.059  18.582  1.00  0.86           C  
ATOM   6265  OG1 THR A 428     -41.515 -17.736  19.021  1.00  0.86           O  
ATOM   6266  CG2 THR A 428     -39.117 -17.922  18.962  1.00  0.86           C  
ATOM   6267  H   THR A 428     -41.737 -14.791  17.952  1.00  0.86           H  
ATOM   6268  HA  THR A 428     -40.180 -15.765  20.319  1.00  0.86           H  
ATOM   6269  HB  THR A 428     -40.377 -16.953  17.501  1.00  0.86           H  
ATOM   6270  HG1 THR A 428     -41.682 -17.511  19.941  1.00  0.86           H  
ATOM   6271 1HG2 THR A 428     -39.201 -18.898  18.488  1.00  0.86           H  
ATOM   6272 2HG2 THR A 428     -38.213 -17.446  18.627  1.00  0.86           H  
ATOM   6273 3HG2 THR A 428     -39.077 -18.045  20.045  1.00  0.86           H  
ATOM   6274  N   THR A 429     -37.946 -14.982  19.528  1.00  0.77           N  
ATOM   6275  CA  THR A 429     -36.650 -14.495  19.083  1.00  0.77           C  
ATOM   6276  C   THR A 429     -35.690 -15.699  19.119  1.00  0.77           C  
ATOM   6277  O   THR A 429     -35.547 -16.342  20.168  1.00  0.77           O  
ATOM   6278  CB  THR A 429     -36.095 -13.349  19.965  1.00  0.77           C  
ATOM   6279  OG1 THR A 429     -37.014 -12.239  19.988  1.00  0.77           O  
ATOM   6280  CG2 THR A 429     -34.782 -12.841  19.326  1.00  0.77           C  
ATOM   6281  H   THR A 429     -38.045 -15.403  20.449  1.00  0.77           H  
ATOM   6282  HA  THR A 429     -36.730 -14.140  18.063  1.00  0.77           H  
ATOM   6283  HB  THR A 429     -35.925 -13.704  20.978  1.00  0.77           H  
ATOM   6284  HG1 THR A 429     -37.764 -12.451  20.560  1.00  0.77           H  
ATOM   6285 1HG2 THR A 429     -34.373 -12.029  19.918  1.00  0.77           H  
ATOM   6286 2HG2 THR A 429     -34.059 -13.641  19.260  1.00  0.77           H  
ATOM   6287 3HG2 THR A 429     -34.988 -12.487  18.329  1.00  0.77           H  
ATOM   6288  N   ILE A 430     -35.063 -16.000  17.980  1.00  0.72           N  
ATOM   6289  CA  ILE A 430     -34.152 -17.136  17.868  1.00  0.72           C  
ATOM   6290  C   ILE A 430     -32.719 -16.696  17.605  1.00  0.72           C  
ATOM   6291  O   ILE A 430     -32.474 -15.944  16.672  1.00  0.72           O  
ATOM   6292  CB  ILE A 430     -34.541 -18.112  16.723  1.00  0.72           C  
ATOM   6293  CG1 ILE A 430     -35.929 -18.711  16.926  1.00  0.72           C  
ATOM   6294  CG2 ILE A 430     -33.520 -19.243  16.639  1.00  0.72           C  
ATOM   6295  CD1 ILE A 430     -36.390 -19.558  15.768  1.00  0.72           C  
ATOM   6296  H   ILE A 430     -35.238 -15.414  17.168  1.00  0.72           H  
ATOM   6297  HA  ILE A 430     -34.183 -17.682  18.799  1.00  0.72           H  
ATOM   6298  HB  ILE A 430     -34.553 -17.570  15.781  1.00  0.72           H  
ATOM   6299 1HG1 ILE A 430     -35.930 -19.320  17.803  1.00  0.72           H  
ATOM   6300 2HG1 ILE A 430     -36.640 -17.905  17.051  1.00  0.72           H  
ATOM   6301 1HG2 ILE A 430     -33.780 -19.919  15.828  1.00  0.72           H  
ATOM   6302 2HG2 ILE A 430     -32.542 -18.836  16.460  1.00  0.72           H  
ATOM   6303 3HG2 ILE A 430     -33.519 -19.787  17.584  1.00  0.72           H  
ATOM   6304 1HD1 ILE A 430     -37.390 -19.952  15.966  1.00  0.72           H  
ATOM   6305 2HD1 ILE A 430     -36.412 -18.957  14.874  1.00  0.72           H  
ATOM   6306 3HD1 ILE A 430     -35.703 -20.383  15.624  1.00  0.72           H  
ATOM   6307  N   LEU A 431     -31.798 -17.161  18.429  1.00  0.69           N  
ATOM   6308  CA  LEU A 431     -30.374 -16.878  18.264  1.00  0.69           C  
ATOM   6309  C   LEU A 431     -29.619 -18.076  17.727  1.00  0.69           C  
ATOM   6310  O   LEU A 431     -29.626 -19.139  18.352  1.00  0.69           O  
ATOM   6311  CB  LEU A 431     -29.788 -16.443  19.590  1.00  0.69           C  
ATOM   6312  CG  LEU A 431     -28.323 -16.297  19.679  1.00  0.69           C  
ATOM   6313  CD1 LEU A 431     -27.817 -15.258  18.781  1.00  0.69           C  
ATOM   6314  CD2 LEU A 431     -27.994 -15.922  21.060  1.00  0.69           C  
ATOM   6315  H   LEU A 431     -32.111 -17.764  19.192  1.00  0.69           H  
ATOM   6316  HA  LEU A 431     -30.262 -16.069  17.547  1.00  0.69           H  
ATOM   6317 1HB  LEU A 431     -30.232 -15.492  19.867  1.00  0.69           H  
ATOM   6318 2HB  LEU A 431     -30.057 -17.166  20.296  1.00  0.69           H  
ATOM   6319  HG  LEU A 431     -27.865 -17.236  19.419  1.00  0.69           H  
ATOM   6320 1HD1 LEU A 431     -26.749 -15.194  18.897  1.00  0.69           H  
ATOM   6321 2HD1 LEU A 431     -28.049 -15.501  17.752  1.00  0.69           H  
ATOM   6322 3HD1 LEU A 431     -28.263 -14.310  19.045  1.00  0.69           H  
ATOM   6323 1HD2 LEU A 431     -26.955 -15.834  21.153  1.00  0.69           H  
ATOM   6324 2HD2 LEU A 431     -28.447 -14.975  21.275  1.00  0.69           H  
ATOM   6325 3HD2 LEU A 431     -28.338 -16.640  21.747  1.00  0.69           H  
ATOM   6326  N   ILE A 432     -28.973 -17.909  16.573  1.00  0.71           N  
ATOM   6327  CA  ILE A 432     -28.246 -19.012  15.957  1.00  0.71           C  
ATOM   6328  C   ILE A 432     -26.731 -18.812  15.985  1.00  0.71           C  
ATOM   6329  O   ILE A 432     -26.190 -17.869  15.391  1.00  0.71           O  
ATOM   6330  CB  ILE A 432     -28.720 -19.225  14.514  1.00  0.71           C  
ATOM   6331  CG1 ILE A 432     -30.212 -19.518  14.515  1.00  0.71           C  
ATOM   6332  CG2 ILE A 432     -27.996 -20.415  13.940  1.00  0.71           C  
ATOM   6333  CD1 ILE A 432     -30.848 -19.524  13.240  1.00  0.71           C  
ATOM   6334  H   ILE A 432     -28.997 -16.996  16.117  1.00  0.71           H  
ATOM   6335  HA  ILE A 432     -28.455 -19.917  16.517  1.00  0.71           H  
ATOM   6336  HB  ILE A 432     -28.528 -18.331  13.919  1.00  0.71           H  
ATOM   6337 1HG1 ILE A 432     -30.361 -20.480  14.896  1.00  0.71           H  
ATOM   6338 2HG1 ILE A 432     -30.716 -18.799  15.140  1.00  0.71           H  
ATOM   6339 1HG2 ILE A 432     -28.318 -20.596  12.913  1.00  0.71           H  
ATOM   6340 2HG2 ILE A 432     -26.942 -20.215  13.964  1.00  0.71           H  
ATOM   6341 3HG2 ILE A 432     -28.204 -21.296  14.546  1.00  0.71           H  
ATOM   6342 1HD1 ILE A 432     -31.861 -19.779  13.405  1.00  0.71           H  
ATOM   6343 2HD1 ILE A 432     -30.787 -18.560  12.799  1.00  0.71           H  
ATOM   6344 3HD1 ILE A 432     -30.375 -20.258  12.600  1.00  0.71           H  
ATOM   6345  N   LYS A 433     -26.070 -19.709  16.718  1.00  0.74           N  
ATOM   6346  CA  LYS A 433     -24.627 -19.697  16.957  1.00  0.74           C  
ATOM   6347  C   LYS A 433     -23.948 -20.977  16.456  1.00  0.74           C  
ATOM   6348  O   LYS A 433     -24.590 -22.022  16.366  1.00  0.74           O  
ATOM   6349  CB  LYS A 433     -24.390 -19.529  18.453  1.00  0.74           C  
ATOM   6350  CG  LYS A 433     -24.927 -18.230  18.999  1.00  0.74           C  
ATOM   6351  CD  LYS A 433     -25.025 -18.233  20.500  1.00  0.74           C  
ATOM   6352  CE  LYS A 433     -26.057 -19.193  21.018  1.00  0.74           C  
ATOM   6353  NZ  LYS A 433     -25.459 -20.465  21.311  1.00  0.74           N  
ATOM   6354  H   LYS A 433     -26.618 -20.445  17.173  1.00  0.74           H  
ATOM   6355  HA  LYS A 433     -24.190 -18.850  16.425  1.00  0.74           H  
ATOM   6356 1HB  LYS A 433     -24.852 -20.356  18.995  1.00  0.74           H  
ATOM   6357 2HB  LYS A 433     -23.329 -19.554  18.645  1.00  0.74           H  
ATOM   6358 1HG  LYS A 433     -24.256 -17.428  18.706  1.00  0.74           H  
ATOM   6359 2HG  LYS A 433     -25.898 -18.029  18.578  1.00  0.74           H  
ATOM   6360 1HD  LYS A 433     -24.073 -18.477  20.925  1.00  0.74           H  
ATOM   6361 2HD  LYS A 433     -25.299 -17.273  20.827  1.00  0.74           H  
ATOM   6362 1HE  LYS A 433     -26.492 -18.790  21.920  1.00  0.74           H  
ATOM   6363 2HE  LYS A 433     -26.842 -19.333  20.271  1.00  0.74           H  
ATOM   6364 1HZ  LYS A 433     -26.131 -21.126  21.658  1.00  0.74           H  
ATOM   6365 2HZ  LYS A 433     -25.054 -20.826  20.456  1.00  0.74           H  
ATOM   6366 3HZ  LYS A 433     -24.743 -20.318  21.999  1.00  0.74           H  
ATOM   6367  N   GLY A 434     -22.652 -20.921  16.159  1.00  0.80           N  
ATOM   6368  CA  GLY A 434     -21.929 -22.132  15.749  1.00  0.80           C  
ATOM   6369  C   GLY A 434     -20.647 -21.799  14.997  1.00  0.80           C  
ATOM   6370  O   GLY A 434     -20.219 -20.651  14.990  1.00  0.80           O  
ATOM   6371  H   GLY A 434     -22.157 -20.038  16.228  1.00  0.80           H  
ATOM   6372 1HA  GLY A 434     -21.688 -22.726  16.632  1.00  0.80           H  
ATOM   6373 2HA  GLY A 434     -22.565 -22.748  15.123  1.00  0.80           H  
ATOM   6374  N   SER A 435     -20.052 -22.811  14.357  1.00  0.86           N  
ATOM   6375  CA  SER A 435     -18.775 -22.700  13.631  1.00  0.86           C  
ATOM   6376  C   SER A 435     -18.873 -22.424  12.140  1.00  0.86           C  
ATOM   6377  O   SER A 435     -17.880 -22.548  11.428  1.00  0.86           O  
ATOM   6378  CB  SER A 435     -17.995 -23.972  13.808  1.00  0.86           C  
ATOM   6379  OG  SER A 435     -17.744 -24.173  15.142  1.00  0.86           O  
ATOM   6380  H   SER A 435     -20.478 -23.728  14.419  1.00  0.86           H  
ATOM   6381  HA  SER A 435     -18.208 -21.882  14.049  1.00  0.86           H  
ATOM   6382 1HB  SER A 435     -18.552 -24.820  13.402  1.00  0.86           H  
ATOM   6383 2HB  SER A 435     -17.056 -23.898  13.263  1.00  0.86           H  
ATOM   6384  HG  SER A 435     -18.515 -24.709  15.462  1.00  0.86           H  
ATOM   6385  N   ARG A 436     -20.081 -22.210  11.636  1.00  0.92           N  
ATOM   6386  CA  ARG A 436     -20.411 -21.970  10.209  1.00  0.92           C  
ATOM   6387  C   ARG A 436     -20.286 -23.250   9.345  1.00  0.92           C  
ATOM   6388  O   ARG A 436     -21.151 -23.533   8.517  1.00  0.92           O  
ATOM   6389  CB  ARG A 436     -19.514 -20.887   9.609  1.00  0.92           C  
ATOM   6390  CG  ARG A 436     -19.902 -20.442   8.211  1.00  0.92           C  
ATOM   6391  CD  ARG A 436     -18.961 -19.424   7.686  1.00  0.92           C  
ATOM   6392  NE  ARG A 436     -19.392 -18.883   6.402  1.00  0.92           N  
ATOM   6393  CZ  ARG A 436     -18.631 -18.099   5.612  1.00  0.92           C  
ATOM   6394  NH1 ARG A 436     -17.397 -17.796   5.969  1.00  0.92           N  
ATOM   6395  NH2 ARG A 436     -19.119 -17.630   4.476  1.00  0.92           N  
ATOM   6396  H   ARG A 436     -20.831 -22.142  12.307  1.00  0.92           H  
ATOM   6397  HA  ARG A 436     -21.441 -21.615  10.156  1.00  0.92           H  
ATOM   6398 1HB  ARG A 436     -19.519 -20.006  10.258  1.00  0.92           H  
ATOM   6399 2HB  ARG A 436     -18.491 -21.234   9.529  1.00  0.92           H  
ATOM   6400 1HG  ARG A 436     -19.902 -21.296   7.535  1.00  0.92           H  
ATOM   6401 2HG  ARG A 436     -20.899 -19.998   8.237  1.00  0.92           H  
ATOM   6402 1HD  ARG A 436     -18.871 -18.611   8.393  1.00  0.92           H  
ATOM   6403 2HD  ARG A 436     -17.985 -19.885   7.547  1.00  0.92           H  
ATOM   6404  HE  ARG A 436     -20.365 -19.076   6.101  1.00  0.92           H  
ATOM   6405 1HH1 ARG A 436     -17.020 -18.150   6.837  1.00  0.92           H  
ATOM   6406 2HH1 ARG A 436     -16.829 -17.207   5.376  1.00  0.92           H  
ATOM   6407 1HH2 ARG A 436     -20.068 -17.858   4.195  1.00  0.92           H  
ATOM   6408 2HH2 ARG A 436     -18.552 -17.042   3.889  1.00  0.92           H  
ATOM   6409  N   SER A 437     -19.298 -24.098   9.652  1.00  0.95           N  
ATOM   6410  CA  SER A 437     -19.081 -25.401   9.011  1.00  0.95           C  
ATOM   6411  C   SER A 437     -20.196 -26.368   9.406  1.00  0.95           C  
ATOM   6412  O   SER A 437     -20.406 -27.409   8.789  1.00  0.95           O  
ATOM   6413  CB  SER A 437     -17.730 -25.962   9.417  1.00  0.95           C  
ATOM   6414  OG  SER A 437     -17.706 -26.309  10.778  1.00  0.95           O  
ATOM   6415  H   SER A 437     -18.616 -23.771  10.324  1.00  0.95           H  
ATOM   6416  HA  SER A 437     -19.100 -25.267   7.929  1.00  0.95           H  
ATOM   6417 1HB  SER A 437     -17.499 -26.837   8.811  1.00  0.95           H  
ATOM   6418 2HB  SER A 437     -16.962 -25.214   9.221  1.00  0.95           H  
ATOM   6419  HG  SER A 437     -18.286 -27.073  10.872  1.00  0.95           H  
ATOM   6420  N   ALA A 438     -20.923 -25.966  10.445  1.00  0.95           N  
ATOM   6421  CA  ALA A 438     -22.070 -26.647  11.023  1.00  0.95           C  
ATOM   6422  C   ALA A 438     -23.347 -26.333  10.225  1.00  0.95           C  
ATOM   6423  O   ALA A 438     -24.428 -26.827  10.553  1.00  0.95           O  
ATOM   6424  CB  ALA A 438     -22.226 -26.232  12.478  1.00  0.95           C  
ATOM   6425  H   ALA A 438     -20.633 -25.100  10.868  1.00  0.95           H  
ATOM   6426  HA  ALA A 438     -21.895 -27.722  10.973  1.00  0.95           H  
ATOM   6427 1HB  ALA A 438     -23.068 -26.762  12.911  1.00  0.95           H  
ATOM   6428 2HB  ALA A 438     -21.313 -26.491  13.032  1.00  0.95           H  
ATOM   6429 3HB  ALA A 438     -22.390 -25.168  12.535  1.00  0.95           H  
ATOM   6430  N   ALA A 439     -23.207 -25.501   9.176  1.00  0.92           N  
ATOM   6431  CA  ALA A 439     -24.272 -25.070   8.269  1.00  0.92           C  
ATOM   6432  C   ALA A 439     -25.377 -24.291   8.965  1.00  0.92           C  
ATOM   6433  O   ALA A 439     -26.515 -24.241   8.500  1.00  0.92           O  
ATOM   6434  CB  ALA A 439     -24.869 -26.278   7.565  1.00  0.92           C  
ATOM   6435  H   ALA A 439     -22.288 -25.114   8.974  1.00  0.92           H  
ATOM   6436  HA  ALA A 439     -23.819 -24.414   7.524  1.00  0.92           H  
ATOM   6437 1HB  ALA A 439     -25.623 -25.942   6.858  1.00  0.92           H  
ATOM   6438 2HB  ALA A 439     -24.080 -26.809   7.032  1.00  0.92           H  
ATOM   6439 3HB  ALA A 439     -25.329 -26.943   8.278  1.00  0.92           H  
ATOM   6440  N   MET A 440     -25.012 -23.559  10.005  1.00  0.88           N  
ATOM   6441  CA  MET A 440     -25.974 -22.742  10.728  1.00  0.88           C  
ATOM   6442  C   MET A 440     -26.574 -21.627   9.881  1.00  0.88           C  
ATOM   6443  O   MET A 440     -27.745 -21.282  10.038  1.00  0.88           O  
ATOM   6444  CB  MET A 440     -25.316 -22.155  11.948  1.00  0.88           C  
ATOM   6445  CG  MET A 440     -24.940 -23.131  13.019  1.00  0.88           C  
ATOM   6446  SD  MET A 440     -26.353 -24.014  13.725  1.00  0.88           S  
ATOM   6447  CE  MET A 440     -26.323 -25.587  12.857  1.00  0.88           C  
ATOM   6448  H   MET A 440     -24.056 -23.614  10.323  1.00  0.88           H  
ATOM   6449  HA  MET A 440     -26.787 -23.389  11.043  1.00  0.88           H  
ATOM   6450 1HB  MET A 440     -24.409 -21.631  11.650  1.00  0.88           H  
ATOM   6451 2HB  MET A 440     -25.968 -21.436  12.373  1.00  0.88           H  
ATOM   6452 1HG  MET A 440     -24.257 -23.855  12.609  1.00  0.88           H  
ATOM   6453 2HG  MET A 440     -24.445 -22.596  13.815  1.00  0.88           H  
ATOM   6454 1HE  MET A 440     -27.138 -26.218  13.215  1.00  0.88           H  
ATOM   6455 2HE  MET A 440     -26.436 -25.418  11.785  1.00  0.88           H  
ATOM   6456 3HE  MET A 440     -25.382 -26.087  13.037  1.00  0.88           H  
ATOM   6457  N   GLU A 441     -25.812 -21.131   8.911  1.00  0.84           N  
ATOM   6458  CA  GLU A 441     -26.289 -20.068   8.036  1.00  0.84           C  
ATOM   6459  C   GLU A 441     -27.522 -20.516   7.253  1.00  0.84           C  
ATOM   6460  O   GLU A 441     -28.364 -19.688   6.894  1.00  0.84           O  
ATOM   6461  CB  GLU A 441     -25.185 -19.605   7.068  1.00  0.84           C  
ATOM   6462  CG  GLU A 441     -24.047 -18.787   7.715  1.00  0.84           C  
ATOM   6463  CD  GLU A 441     -22.919 -18.367   6.743  1.00  0.84           C  
ATOM   6464  OE1 GLU A 441     -22.388 -19.207   6.052  1.00  0.84           O  
ATOM   6465  OE2 GLU A 441     -22.617 -17.188   6.689  1.00  0.84           O  
ATOM   6466  H   GLU A 441     -24.872 -21.476   8.802  1.00  0.84           H  
ATOM   6467  HA  GLU A 441     -26.572 -19.216   8.656  1.00  0.84           H  
ATOM   6468 1HB  GLU A 441     -24.739 -20.478   6.589  1.00  0.84           H  
ATOM   6469 2HB  GLU A 441     -25.629 -18.995   6.281  1.00  0.84           H  
ATOM   6470 1HG  GLU A 441     -24.474 -17.887   8.163  1.00  0.84           H  
ATOM   6471 2HG  GLU A 441     -23.614 -19.379   8.524  1.00  0.84           H  
ATOM   6472  N   ASN A 442     -27.630 -21.822   6.968  1.00  0.80           N  
ATOM   6473  CA  ASN A 442     -28.765 -22.323   6.212  1.00  0.80           C  
ATOM   6474  C   ASN A 442     -30.026 -22.279   7.064  1.00  0.80           C  
ATOM   6475  O   ASN A 442     -31.134 -22.216   6.533  1.00  0.80           O  
ATOM   6476  CB  ASN A 442     -28.519 -23.728   5.710  1.00  0.80           C  
ATOM   6477  CG  ASN A 442     -27.497 -23.789   4.609  1.00  0.80           C  
ATOM   6478  OD1 ASN A 442     -27.214 -22.797   3.922  1.00  0.80           O  
ATOM   6479  ND2 ASN A 442     -26.939 -24.956   4.415  1.00  0.80           N  
ATOM   6480  H   ASN A 442     -26.951 -22.493   7.323  1.00  0.80           H  
ATOM   6481  HA  ASN A 442     -28.926 -21.671   5.354  1.00  0.80           H  
ATOM   6482 1HB  ASN A 442     -28.183 -24.352   6.539  1.00  0.80           H  
ATOM   6483 2HB  ASN A 442     -29.455 -24.150   5.347  1.00  0.80           H  
ATOM   6484 1HD2 ASN A 442     -26.255 -25.069   3.696  1.00  0.80           H  
ATOM   6485 2HD2 ASN A 442     -27.215 -25.737   4.975  1.00  0.80           H  
ATOM   6486  N   ILE A 443     -29.861 -22.327   8.388  1.00  0.77           N  
ATOM   6487  CA  ILE A 443     -30.979 -22.316   9.311  1.00  0.77           C  
ATOM   6488  C   ILE A 443     -31.464 -20.897   9.386  1.00  0.77           C  
ATOM   6489  O   ILE A 443     -32.661 -20.633   9.341  1.00  0.77           O  
ATOM   6490  CB  ILE A 443     -30.591 -22.778  10.714  1.00  0.77           C  
ATOM   6491  CG1 ILE A 443     -30.149 -24.192  10.704  1.00  0.77           C  
ATOM   6492  CG2 ILE A 443     -31.804 -22.633  11.648  1.00  0.77           C  
ATOM   6493  CD1 ILE A 443     -29.538 -24.533  11.969  1.00  0.77           C  
ATOM   6494  H   ILE A 443     -28.925 -22.324   8.782  1.00  0.77           H  
ATOM   6495  HA  ILE A 443     -31.777 -22.945   8.928  1.00  0.77           H  
ATOM   6496  HB  ILE A 443     -29.773 -22.171  11.089  1.00  0.77           H  
ATOM   6497 1HG1 ILE A 443     -31.000 -24.845  10.534  1.00  0.77           H  
ATOM   6498 2HG1 ILE A 443     -29.417 -24.348   9.904  1.00  0.77           H  
ATOM   6499 1HG2 ILE A 443     -31.534 -22.948  12.655  1.00  0.77           H  
ATOM   6500 2HG2 ILE A 443     -32.119 -21.600  11.663  1.00  0.77           H  
ATOM   6501 3HG2 ILE A 443     -32.620 -23.247  11.288  1.00  0.77           H  
ATOM   6502 1HD1 ILE A 443     -29.212 -25.569  11.958  1.00  0.77           H  
ATOM   6503 2HD1 ILE A 443     -28.703 -23.883  12.120  1.00  0.77           H  
ATOM   6504 3HD1 ILE A 443     -30.252 -24.373  12.754  1.00  0.77           H  
ATOM   6505  N   VAL A 444     -30.515 -19.965   9.473  1.00  0.76           N  
ATOM   6506  CA  VAL A 444     -30.887 -18.564   9.555  1.00  0.76           C  
ATOM   6507  C   VAL A 444     -31.706 -18.230   8.312  1.00  0.76           C  
ATOM   6508  O   VAL A 444     -32.814 -17.686   8.402  1.00  0.76           O  
ATOM   6509  CB  VAL A 444     -29.625 -17.665   9.533  1.00  0.76           C  
ATOM   6510  CG1 VAL A 444     -30.035 -16.203   9.419  1.00  0.76           C  
ATOM   6511  CG2 VAL A 444     -28.746 -17.878  10.766  1.00  0.76           C  
ATOM   6512  H   VAL A 444     -29.535 -20.255   9.509  1.00  0.76           H  
ATOM   6513  HA  VAL A 444     -31.482 -18.391  10.450  1.00  0.76           H  
ATOM   6514  HB  VAL A 444     -29.046 -17.915   8.646  1.00  0.76           H  
ATOM   6515 1HG1 VAL A 444     -29.135 -15.583   9.365  1.00  0.76           H  
ATOM   6516 2HG1 VAL A 444     -30.631 -16.053   8.519  1.00  0.76           H  
ATOM   6517 3HG1 VAL A 444     -30.619 -15.915  10.289  1.00  0.76           H  
ATOM   6518 1HG2 VAL A 444     -27.858 -17.247  10.687  1.00  0.76           H  
ATOM   6519 2HG2 VAL A 444     -29.280 -17.602  11.647  1.00  0.76           H  
ATOM   6520 3HG2 VAL A 444     -28.441 -18.922  10.827  1.00  0.76           H  
ATOM   6521  N   ALA A 445     -31.177 -18.629   7.148  1.00  0.77           N  
ATOM   6522  CA  ALA A 445     -31.857 -18.395   5.894  1.00  0.77           C  
ATOM   6523  C   ALA A 445     -33.206 -19.094   5.834  1.00  0.77           C  
ATOM   6524  O   ALA A 445     -34.187 -18.493   5.402  1.00  0.77           O  
ATOM   6525  CB  ALA A 445     -30.994 -18.889   4.749  1.00  0.77           C  
ATOM   6526  H   ALA A 445     -30.261 -19.081   7.134  1.00  0.77           H  
ATOM   6527  HA  ALA A 445     -32.021 -17.323   5.796  1.00  0.77           H  
ATOM   6528 1HB  ALA A 445     -31.492 -18.689   3.803  1.00  0.77           H  
ATOM   6529 2HB  ALA A 445     -30.032 -18.377   4.773  1.00  0.77           H  
ATOM   6530 3HB  ALA A 445     -30.834 -19.961   4.857  1.00  0.77           H  
ATOM   6531  N   ALA A 446     -33.278 -20.345   6.291  1.00  0.83           N  
ATOM   6532  CA  ALA A 446     -34.522 -21.097   6.254  1.00  0.83           C  
ATOM   6533  C   ALA A 446     -35.618 -20.476   7.087  1.00  0.83           C  
ATOM   6534  O   ALA A 446     -36.781 -20.456   6.687  1.00  0.83           O  
ATOM   6535  CB  ALA A 446     -34.281 -22.492   6.762  1.00  0.83           C  
ATOM   6536  H   ALA A 446     -32.446 -20.820   6.633  1.00  0.83           H  
ATOM   6537  HA  ALA A 446     -34.860 -21.122   5.221  1.00  0.83           H  
ATOM   6538 1HB  ALA A 446     -35.198 -23.058   6.719  1.00  0.83           H  
ATOM   6539 2HB  ALA A 446     -33.521 -22.975   6.154  1.00  0.83           H  
ATOM   6540 3HB  ALA A 446     -33.943 -22.440   7.795  1.00  0.83           H  
ATOM   6541  N   LEU A 447     -35.249 -19.965   8.251  1.00  0.97           N  
ATOM   6542  CA  LEU A 447     -36.211 -19.367   9.151  1.00  0.97           C  
ATOM   6543  C   LEU A 447     -36.786 -18.076   8.600  1.00  0.97           C  
ATOM   6544  O   LEU A 447     -37.968 -17.783   8.798  1.00  0.97           O  
ATOM   6545  CB  LEU A 447     -35.554 -19.082  10.490  1.00  0.97           C  
ATOM   6546  CG  LEU A 447     -35.152 -20.279  11.345  1.00  0.97           C  
ATOM   6547  CD1 LEU A 447     -34.402 -19.751  12.508  1.00  0.97           C  
ATOM   6548  CD2 LEU A 447     -36.352 -21.059  11.782  1.00  0.97           C  
ATOM   6549  H   LEU A 447     -34.270 -20.019   8.534  1.00  0.97           H  
ATOM   6550  HA  LEU A 447     -37.026 -20.073   9.299  1.00  0.97           H  
ATOM   6551 1HB  LEU A 447     -34.636 -18.519  10.290  1.00  0.97           H  
ATOM   6552 2HB  LEU A 447     -36.204 -18.458  11.065  1.00  0.97           H  
ATOM   6553  HG  LEU A 447     -34.510 -20.931  10.779  1.00  0.97           H  
ATOM   6554 1HD1 LEU A 447     -34.072 -20.568  13.139  1.00  0.97           H  
ATOM   6555 2HD1 LEU A 447     -33.551 -19.200  12.126  1.00  0.97           H  
ATOM   6556 3HD1 LEU A 447     -35.036 -19.087  13.073  1.00  0.97           H  
ATOM   6557 1HD2 LEU A 447     -36.039 -21.896  12.389  1.00  0.97           H  
ATOM   6558 2HD2 LEU A 447     -36.995 -20.420  12.363  1.00  0.97           H  
ATOM   6559 3HD2 LEU A 447     -36.888 -21.428  10.911  1.00  0.97           H  
ATOM   6560  N   CYS A 448     -35.957 -17.305   7.894  1.00  1.25           N  
ATOM   6561  CA  CYS A 448     -36.415 -16.032   7.370  1.00  1.25           C  
ATOM   6562  C   CYS A 448     -36.896 -16.045   5.907  1.00  1.25           C  
ATOM   6563  O   CYS A 448     -37.678 -15.181   5.500  1.00  1.25           O  
ATOM   6564  CB  CYS A 448     -35.294 -15.008   7.541  1.00  1.25           C  
ATOM   6565  SG  CYS A 448     -34.877 -14.684   9.280  1.00  1.25           S  
ATOM   6566  H   CYS A 448     -34.980 -17.584   7.773  1.00  1.25           H  
ATOM   6567  HA  CYS A 448     -37.244 -15.722   7.983  1.00  1.25           H  
ATOM   6568 1HB  CYS A 448     -34.390 -15.376   7.044  1.00  1.25           H  
ATOM   6569 2HB  CYS A 448     -35.571 -14.064   7.073  1.00  1.25           H  
ATOM   6570  HG  CYS A 448     -33.727 -14.026   9.024  1.00  1.25           H  
ATOM   6571  N   GLY A 449     -36.451 -17.007   5.104  1.00  1.72           N  
ATOM   6572  CA  GLY A 449     -36.818 -17.022   3.692  1.00  1.72           C  
ATOM   6573  C   GLY A 449     -38.244 -17.502   3.432  1.00  1.72           C  
ATOM   6574  O   GLY A 449     -38.706 -18.504   3.983  1.00  1.72           O  
ATOM   6575  H   GLY A 449     -35.808 -17.709   5.454  1.00  1.72           H  
ATOM   6576 1HA  GLY A 449     -36.690 -16.021   3.280  1.00  1.72           H  
ATOM   6577 2HA  GLY A 449     -36.120 -17.669   3.161  1.00  1.72           H  
ATOM   6578  N   SER A 450     -38.903 -16.863   2.466  1.00  2.45           N  
ATOM   6579  CA  SER A 450     -40.262 -17.244   2.075  1.00  2.45           C  
ATOM   6580  C   SER A 450     -40.332 -18.619   1.415  1.00  2.45           C  
ATOM   6581  O   SER A 450     -41.376 -19.273   1.410  1.00  2.45           O  
ATOM   6582  CB  SER A 450     -40.818 -16.209   1.126  1.00  2.45           C  
ATOM   6583  OG  SER A 450     -40.120 -16.218  -0.088  1.00  2.45           O  
ATOM   6584  H   SER A 450     -38.470 -16.063   2.029  1.00  2.45           H  
ATOM   6585  HA  SER A 450     -40.882 -17.263   2.973  1.00  2.45           H  
ATOM   6586 1HB  SER A 450     -41.874 -16.410   0.946  1.00  2.45           H  
ATOM   6587 2HB  SER A 450     -40.747 -15.231   1.578  1.00  2.45           H  
ATOM   6588  HG  SER A 450     -40.238 -17.101  -0.451  1.00  2.45           H  
ATOM   6589  N   SER A 451     -39.198 -19.095   0.914  1.00  3.50           N  
ATOM   6590  CA  SER A 451     -39.132 -20.382   0.236  1.00  3.50           C  
ATOM   6591  C   SER A 451     -39.496 -21.556   1.147  1.00  3.50           C  
ATOM   6592  O   SER A 451     -39.852 -22.629   0.657  1.00  3.50           O  
ATOM   6593  CB  SER A 451     -37.747 -20.589  -0.342  1.00  3.50           C  
ATOM   6594  OG  SER A 451     -36.794 -20.707   0.673  1.00  3.50           O  
ATOM   6595  H   SER A 451     -38.367 -18.525   0.982  1.00  3.50           H  
ATOM   6596  HA  SER A 451     -39.848 -20.365  -0.588  1.00  3.50           H  
ATOM   6597 1HB  SER A 451     -37.743 -21.492  -0.952  1.00  3.50           H  
ATOM   6598 2HB  SER A 451     -37.492 -19.752  -0.990  1.00  3.50           H  
ATOM   6599  HG  SER A 451     -37.144 -21.368   1.279  1.00  3.50           H  
ATOM   6600  N   LEU A 452     -39.394 -21.362   2.467  1.00  4.80           N  
ATOM   6601  CA  LEU A 452     -39.754 -22.414   3.404  1.00  4.80           C  
ATOM   6602  C   LEU A 452     -40.904 -22.026   4.322  1.00  4.80           C  
ATOM   6603  O   LEU A 452     -41.108 -22.653   5.369  1.00  4.80           O  
ATOM   6604  CB  LEU A 452     -38.541 -22.893   4.201  1.00  4.80           C  
ATOM   6605  CG  LEU A 452     -37.493 -23.633   3.352  1.00  4.80           C  
ATOM   6606  CD1 LEU A 452     -36.290 -23.930   4.179  1.00  4.80           C  
ATOM   6607  CD2 LEU A 452     -38.113 -24.907   2.811  1.00  4.80           C  
ATOM   6608  H   LEU A 452     -39.100 -20.454   2.839  1.00  4.80           H  
ATOM   6609  HA  LEU A 452     -40.097 -23.271   2.825  1.00  4.80           H  
ATOM   6610 1HB  LEU A 452     -38.057 -22.023   4.664  1.00  4.80           H  
ATOM   6611 2HB  LEU A 452     -38.879 -23.562   4.991  1.00  4.80           H  
ATOM   6612  HG  LEU A 452     -37.181 -23.004   2.525  1.00  4.80           H  
ATOM   6613 1HD1 LEU A 452     -35.546 -24.447   3.575  1.00  4.80           H  
ATOM   6614 2HD1 LEU A 452     -35.892 -23.005   4.522  1.00  4.80           H  
ATOM   6615 3HD1 LEU A 452     -36.568 -24.556   5.028  1.00  4.80           H  
ATOM   6616 1HD2 LEU A 452     -37.381 -25.435   2.200  1.00  4.80           H  
ATOM   6617 2HD2 LEU A 452     -38.423 -25.544   3.640  1.00  4.80           H  
ATOM   6618 3HD2 LEU A 452     -38.982 -24.658   2.201  1.00  4.80           H  
ATOM   6619  N   GLU A 453     -41.709 -21.028   3.933  1.00  6.15           N  
ATOM   6620  CA  GLU A 453     -42.841 -20.642   4.781  1.00  6.15           C  
ATOM   6621  C   GLU A 453     -43.993 -21.639   4.609  1.00  6.15           C  
ATOM   6622  O   GLU A 453     -45.028 -21.344   4.016  1.00  6.15           O  
ATOM   6623  CB  GLU A 453     -43.300 -19.214   4.454  1.00  6.15           C  
ATOM   6624  CG  GLU A 453     -44.391 -18.667   5.379  1.00  6.15           C  
ATOM   6625  CD  GLU A 453     -44.790 -17.231   5.075  1.00  6.15           C  
ATOM   6626  OE1 GLU A 453     -44.158 -16.607   4.254  1.00  6.15           O  
ATOM   6627  OE2 GLU A 453     -45.735 -16.768   5.668  1.00  6.15           O  
ATOM   6628  H   GLU A 453     -41.543 -20.530   3.058  1.00  6.15           H  
ATOM   6629  HA  GLU A 453     -42.520 -20.667   5.822  1.00  6.15           H  
ATOM   6630 1HB  GLU A 453     -42.445 -18.540   4.508  1.00  6.15           H  
ATOM   6631 2HB  GLU A 453     -43.672 -19.179   3.428  1.00  6.15           H  
ATOM   6632 1HG  GLU A 453     -45.273 -19.302   5.289  1.00  6.15           H  
ATOM   6633 2HG  GLU A 453     -44.040 -18.731   6.409  1.00  6.15           H  
ATOM   6634  N   LYS A 454     -43.768 -22.836   5.145  1.00  7.28           N  
ATOM   6635  CA  LYS A 454     -44.660 -23.983   5.053  1.00  7.28           C  
ATOM   6636  C   LYS A 454     -45.130 -24.420   6.438  1.00  7.28           C  
ATOM   6637  O   LYS A 454     -45.729 -25.486   6.595  1.00  7.28           O  
ATOM   6638  CB  LYS A 454     -43.925 -25.124   4.349  1.00  7.28           C  
ATOM   6639  CG  LYS A 454     -43.486 -24.776   2.917  1.00  7.28           C  
ATOM   6640  CD  LYS A 454     -42.794 -25.942   2.215  1.00  7.28           C  
ATOM   6641  CE  LYS A 454     -42.320 -25.532   0.816  1.00  7.28           C  
ATOM   6642  NZ  LYS A 454     -41.676 -26.661   0.083  1.00  7.28           N  
ATOM   6643  H   LYS A 454     -42.872 -22.953   5.607  1.00  7.28           H  
ATOM   6644  HA  LYS A 454     -45.536 -23.702   4.470  1.00  7.28           H  
ATOM   6645 1HB  LYS A 454     -43.033 -25.388   4.924  1.00  7.28           H  
ATOM   6646 2HB  LYS A 454     -44.564 -26.004   4.310  1.00  7.28           H  
ATOM   6647 1HG  LYS A 454     -44.359 -24.478   2.335  1.00  7.28           H  
ATOM   6648 2HG  LYS A 454     -42.795 -23.936   2.945  1.00  7.28           H  
ATOM   6649 1HD  LYS A 454     -41.930 -26.257   2.803  1.00  7.28           H  
ATOM   6650 2HD  LYS A 454     -43.483 -26.782   2.127  1.00  7.28           H  
ATOM   6651 1HE  LYS A 454     -43.171 -25.174   0.239  1.00  7.28           H  
ATOM   6652 2HE  LYS A 454     -41.595 -24.720   0.917  1.00  7.28           H  
ATOM   6653 1HZ  LYS A 454     -41.377 -26.334  -0.826  1.00  7.28           H  
ATOM   6654 2HZ  LYS A 454     -40.877 -27.000   0.596  1.00  7.28           H  
ATOM   6655 3HZ  LYS A 454     -42.342 -27.412  -0.030  1.00  7.28           H  
ATOM   6656  N   HIS A 455     -44.819 -23.596   7.431  1.00  8.05           N  
ATOM   6657  CA  HIS A 455     -45.125 -23.874   8.825  1.00  8.05           C  
ATOM   6658  C   HIS A 455     -45.763 -22.648   9.467  1.00  8.05           C  
ATOM   6659  O   HIS A 455     -46.938 -22.682   9.832  1.00  8.05           O  
ATOM   6660  OXT HIS A 455     -45.218 -21.559   9.294  1.00  8.05           O  
ATOM   6661  CB  HIS A 455     -43.839 -24.251   9.583  1.00  8.05           C  
ATOM   6662  CG  HIS A 455     -43.122 -25.463   9.017  1.00  8.05           C  
ATOM   6663  ND1 HIS A 455     -43.487 -26.757   9.325  1.00  8.05           N  
ATOM   6664  CD2 HIS A 455     -42.072 -25.562   8.159  1.00  8.05           C  
ATOM   6665  CE1 HIS A 455     -42.694 -27.602   8.682  1.00  8.05           C  
ATOM   6666  NE2 HIS A 455     -41.829 -26.903   7.968  1.00  8.05           N  
ATOM   6667  H   HIS A 455     -44.344 -22.737   7.196  1.00  8.05           H  
ATOM   6668  HA  HIS A 455     -45.831 -24.701   8.898  1.00  8.05           H  
ATOM   6669 1HB  HIS A 455     -43.146 -23.409   9.568  1.00  8.05           H  
ATOM   6670 2HB  HIS A 455     -44.080 -24.456  10.629  1.00  8.05           H  
ATOM   6671  HD1 HIS A 455     -44.235 -27.035   9.928  1.00  8.05           H  
ATOM   6672  HD2 HIS A 455     -41.458 -24.817   7.646  1.00  8.05           H  
ATOM   6673  HE1 HIS A 455     -42.824 -28.678   8.794  1.00  8.05           H  
TER    6674
ENDMDL

REMARK ID 698569 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murF
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.401   0.475   0.735  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.825   0.430   0.387  1.00  1.13           C  
ATOM      3  C   MET A   1       3.349   1.877   0.297  1.00  1.13           C  
ATOM      4  O   MET A   1       2.620   2.775  -0.135  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.027  -0.411  -0.884  1.00  1.13           C  
ATOM      6  CG  MET A   1       4.486  -0.733  -1.231  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.655  -1.911  -2.602  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.220  -0.909  -3.981  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.914  -0.215   0.183  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.245   0.260   1.721  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.031   1.388   0.530  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.366  -0.058   1.197  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.502  -1.356  -0.767  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.582   0.103  -1.739  1.00  1.13           H  
ATOM     15 1HG  MET A   1       5.028   0.181  -1.485  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.945  -1.178  -0.355  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.269  -1.486  -4.879  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.230  -0.519  -3.845  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.897  -0.100  -4.054  1.00  1.13           H  
ATOM     20  N   LEU A   2       4.579   2.119   0.780  1.00  1.07           N  
ATOM     21  CA  LEU A   2       5.163   3.465   0.923  1.00  1.07           C  
ATOM     22  C   LEU A   2       5.351   4.238  -0.365  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.210   5.461  -0.394  1.00  1.07           O  
ATOM     24  CB  LEU A   2       6.486   3.355   1.669  1.00  1.07           C  
ATOM     25  CG  LEU A   2       6.289   3.011   3.106  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       7.476   2.662   3.737  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       5.738   4.170   3.742  1.00  1.07           C  
ATOM     28  H   LEU A   2       5.158   1.335   1.065  1.00  1.07           H  
ATOM     29  HA  LEU A   2       4.505   4.030   1.565  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       7.109   2.603   1.204  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       7.005   4.311   1.615  1.00  1.07           H  
ATOM     32  HG  LEU A   2       5.626   2.189   3.183  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       7.248   2.431   4.753  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       7.854   1.810   3.247  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       8.177   3.476   3.679  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       5.530   3.974   4.778  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       6.431   5.004   3.655  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       4.864   4.383   3.229  1.00  1.07           H  
ATOM     39  N   LYS A   3       5.692   3.537  -1.421  1.00  1.00           N  
ATOM     40  CA  LYS A   3       5.881   4.156  -2.715  1.00  1.00           C  
ATOM     41  C   LYS A   3       5.608   3.108  -3.762  1.00  1.00           C  
ATOM     42  O   LYS A   3       5.945   1.950  -3.548  1.00  1.00           O  
ATOM     43  CB  LYS A   3       7.305   4.706  -2.828  1.00  1.00           C  
ATOM     44  CG  LYS A   3       8.396   3.638  -2.753  1.00  1.00           C  
ATOM     45  CD  LYS A   3       9.801   4.254  -2.802  1.00  1.00           C  
ATOM     46  CE  LYS A   3      10.886   3.178  -2.737  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      12.258   3.759  -2.787  1.00  1.00           N  
ATOM     48  H   LYS A   3       5.800   2.539  -1.326  1.00  1.00           H  
ATOM     49  HA  LYS A   3       5.161   4.966  -2.840  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       7.416   5.224  -3.781  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       7.482   5.432  -2.035  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       8.286   3.059  -1.835  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       8.274   2.969  -3.603  1.00  1.00           H  
ATOM     54 1HD  LYS A   3       9.915   4.815  -3.730  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       9.930   4.939  -1.963  1.00  1.00           H  
ATOM     56 1HE  LYS A   3      10.773   2.614  -1.812  1.00  1.00           H  
ATOM     57 2HE  LYS A   3      10.768   2.504  -3.579  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      12.936   3.009  -2.742  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      12.377   4.270  -3.654  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      12.398   4.385  -2.007  1.00  1.00           H  
ATOM     61  N   ALA A   4       5.041   3.495  -4.901  1.00  0.93           N  
ATOM     62  CA  ALA A   4       4.843   2.509  -5.957  1.00  0.93           C  
ATOM     63  C   ALA A   4       6.199   2.011  -6.386  1.00  0.93           C  
ATOM     64  O   ALA A   4       7.155   2.788  -6.437  1.00  0.93           O  
ATOM     65  CB  ALA A   4       4.073   3.080  -7.131  1.00  0.93           C  
ATOM     66  H   ALA A   4       4.760   4.455  -5.039  1.00  0.93           H  
ATOM     67  HA  ALA A   4       4.279   1.670  -5.552  1.00  0.93           H  
ATOM     68 1HB  ALA A   4       3.946   2.300  -7.885  1.00  0.93           H  
ATOM     69 2HB  ALA A   4       3.087   3.415  -6.794  1.00  0.93           H  
ATOM     70 3HB  ALA A   4       4.618   3.915  -7.559  1.00  0.93           H  
ATOM     71  N   LEU A   5       6.279   0.733  -6.697  1.00  0.86           N  
ATOM     72  CA  LEU A   5       7.544   0.142  -7.109  1.00  0.86           C  
ATOM     73  C   LEU A   5       7.489  -0.338  -8.540  1.00  0.86           C  
ATOM     74  O   LEU A   5       6.426  -0.724  -9.029  1.00  0.86           O  
ATOM     75  CB  LEU A   5       7.899  -1.020  -6.185  1.00  0.86           C  
ATOM     76  CG  LEU A   5       8.034  -0.695  -4.684  1.00  0.86           C  
ATOM     77  CD1 LEU A   5       8.258  -1.983  -3.876  1.00  0.86           C  
ATOM     78  CD2 LEU A   5       9.167   0.251  -4.494  1.00  0.86           C  
ATOM     79  H   LEU A   5       5.426   0.171  -6.658  1.00  0.86           H  
ATOM     80  HA  LEU A   5       8.329   0.897  -7.036  1.00  0.86           H  
ATOM     81 1HB  LEU A   5       7.117  -1.723  -6.270  1.00  0.86           H  
ATOM     82 2HB  LEU A   5       8.824  -1.465  -6.533  1.00  0.86           H  
ATOM     83  HG  LEU A   5       7.127  -0.231  -4.333  1.00  0.86           H  
ATOM     84 1HD1 LEU A   5       8.340  -1.734  -2.816  1.00  0.86           H  
ATOM     85 2HD1 LEU A   5       7.417  -2.651  -4.021  1.00  0.86           H  
ATOM     86 3HD1 LEU A   5       9.170  -2.470  -4.200  1.00  0.86           H  
ATOM     87 1HD2 LEU A   5       9.254   0.493  -3.436  1.00  0.86           H  
ATOM     88 2HD2 LEU A   5      10.092  -0.209  -4.844  1.00  0.86           H  
ATOM     89 3HD2 LEU A   5       8.978   1.162  -5.068  1.00  0.86           H  
ATOM     90  N   LYS A   6       8.625  -0.314  -9.229  1.00  0.80           N  
ATOM     91  CA  LYS A   6       8.656  -0.858 -10.585  1.00  0.80           C  
ATOM     92  C   LYS A   6       9.376  -2.187 -10.604  1.00  0.80           C  
ATOM     93  O   LYS A   6      10.328  -2.396  -9.845  1.00  0.80           O  
ATOM     94  CB  LYS A   6       9.272   0.134 -11.569  1.00  0.80           C  
ATOM     95  CG  LYS A   6       8.456   1.402 -11.747  1.00  0.80           C  
ATOM     96  CD  LYS A   6       9.077   2.314 -12.786  1.00  0.80           C  
ATOM     97  CE  LYS A   6       8.250   3.576 -12.992  1.00  0.80           C  
ATOM     98  NZ  LYS A   6       8.852   4.469 -14.019  1.00  0.80           N  
ATOM     99  H   LYS A   6       9.474   0.080  -8.802  1.00  0.80           H  
ATOM    100  HA  LYS A   6       7.647  -1.052 -10.912  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      10.266   0.416 -11.231  1.00  0.80           H  
ATOM    102 2HB  LYS A   6       9.374  -0.343 -12.552  1.00  0.80           H  
ATOM    103 1HG  LYS A   6       7.454   1.129 -12.070  1.00  0.80           H  
ATOM    104 2HG  LYS A   6       8.387   1.928 -10.795  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      10.084   2.590 -12.470  1.00  0.80           H  
ATOM    106 2HD  LYS A   6       9.146   1.772 -13.737  1.00  0.80           H  
ATOM    107 1HE  LYS A   6       7.246   3.293 -13.312  1.00  0.80           H  
ATOM    108 2HE  LYS A   6       8.180   4.117 -12.049  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6       8.276   5.292 -14.132  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6       9.779   4.744 -13.727  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6       8.908   3.971 -14.899  1.00  0.80           H  
ATOM    112  N   LEU A   7       8.994  -3.054 -11.536  1.00  0.77           N  
ATOM    113  CA  LEU A   7       9.606  -4.367 -11.598  1.00  0.77           C  
ATOM    114  C   LEU A   7      11.111  -4.247 -11.817  1.00  0.77           C  
ATOM    115  O   LEU A   7      11.871  -5.009 -11.226  1.00  0.77           O  
ATOM    116  CB  LEU A   7       8.972  -5.214 -12.704  1.00  0.77           C  
ATOM    117  CG  LEU A   7       7.522  -5.582 -12.495  1.00  0.77           C  
ATOM    118  CD1 LEU A   7       7.066  -6.389 -13.710  1.00  0.77           C  
ATOM    119  CD2 LEU A   7       7.339  -6.304 -11.158  1.00  0.77           C  
ATOM    120  H   LEU A   7       8.212  -2.815 -12.148  1.00  0.77           H  
ATOM    121  HA  LEU A   7       9.435  -4.863 -10.646  1.00  0.77           H  
ATOM    122 1HB  LEU A   7       9.048  -4.664 -13.645  1.00  0.77           H  
ATOM    123 2HB  LEU A   7       9.530  -6.128 -12.805  1.00  0.77           H  
ATOM    124  HG  LEU A   7       6.935  -4.681 -12.467  1.00  0.77           H  
ATOM    125 1HD1 LEU A   7       6.033  -6.634 -13.619  1.00  0.77           H  
ATOM    126 2HD1 LEU A   7       7.212  -5.806 -14.623  1.00  0.77           H  
ATOM    127 3HD1 LEU A   7       7.646  -7.306 -13.772  1.00  0.77           H  
ATOM    128 1HD2 LEU A   7       6.304  -6.531 -11.004  1.00  0.77           H  
ATOM    129 2HD2 LEU A   7       7.896  -7.210 -11.153  1.00  0.77           H  
ATOM    130 3HD2 LEU A   7       7.682  -5.660 -10.349  1.00  0.77           H  
ATOM    131  N   SER A   8      11.559  -3.253 -12.590  1.00  0.75           N  
ATOM    132  CA  SER A   8      12.992  -3.032 -12.788  1.00  0.75           C  
ATOM    133  C   SER A   8      13.731  -2.733 -11.463  1.00  0.75           C  
ATOM    134  O   SER A   8      14.890  -3.133 -11.284  1.00  0.75           O  
ATOM    135  CB  SER A   8      13.217  -1.890 -13.764  1.00  0.75           C  
ATOM    136  OG  SER A   8      12.772  -2.227 -15.045  1.00  0.75           O  
ATOM    137  H   SER A   8      10.891  -2.667 -13.108  1.00  0.75           H  
ATOM    138  HA  SER A   8      13.416  -3.938 -13.222  1.00  0.75           H  
ATOM    139 1HB  SER A   8      12.678  -1.007 -13.414  1.00  0.75           H  
ATOM    140 2HB  SER A   8      14.275  -1.640 -13.794  1.00  0.75           H  
ATOM    141  HG  SER A   8      11.801  -2.350 -14.956  1.00  0.75           H  
ATOM    142  N   GLU A   9      13.085  -1.998 -10.539  1.00  0.76           N  
ATOM    143  CA  GLU A   9      13.723  -1.647  -9.267  1.00  0.76           C  
ATOM    144  C   GLU A   9      13.911  -2.911  -8.448  1.00  0.76           C  
ATOM    145  O   GLU A   9      14.963  -3.136  -7.826  1.00  0.76           O  
ATOM    146  CB  GLU A   9      12.865  -0.635  -8.486  1.00  0.76           C  
ATOM    147  CG  GLU A   9      12.795   0.748  -9.103  1.00  0.76           C  
ATOM    148  CD  GLU A   9      11.857   1.662  -8.369  1.00  0.76           C  
ATOM    149  OE1 GLU A   9      10.764   1.239  -8.048  1.00  0.76           O  
ATOM    150  OE2 GLU A   9      12.232   2.784  -8.116  1.00  0.76           O  
ATOM    151  H   GLU A   9      12.116  -1.742 -10.687  1.00  0.76           H  
ATOM    152  HA  GLU A   9      14.702  -1.212  -9.468  1.00  0.76           H  
ATOM    153 1HB  GLU A   9      11.850  -1.013  -8.390  1.00  0.76           H  
ATOM    154 2HB  GLU A   9      13.264  -0.529  -7.478  1.00  0.76           H  
ATOM    155 1HG  GLU A   9      13.792   1.186  -9.102  1.00  0.76           H  
ATOM    156 2HG  GLU A   9      12.471   0.651 -10.139  1.00  0.76           H  
ATOM    157  N   LEU A  10      12.894  -3.770  -8.525  1.00  0.78           N  
ATOM    158  CA  LEU A  10      12.899  -5.038  -7.825  1.00  0.78           C  
ATOM    159  C   LEU A  10      13.865  -5.997  -8.474  1.00  0.78           C  
ATOM    160  O   LEU A  10      14.537  -6.757  -7.790  1.00  0.78           O  
ATOM    161  CB  LEU A  10      11.536  -5.698  -7.884  1.00  0.78           C  
ATOM    162  CG  LEU A  10      10.558  -5.408  -6.847  1.00  0.78           C  
ATOM    163  CD1 LEU A  10      10.208  -3.955  -6.867  1.00  0.78           C  
ATOM    164  CD2 LEU A  10       9.346  -6.302  -7.118  1.00  0.78           C  
ATOM    165  H   LEU A  10      12.071  -3.493  -9.067  1.00  0.78           H  
ATOM    166  HA  LEU A  10      13.192  -4.872  -6.791  1.00  0.78           H  
ATOM    167 1HB  LEU A  10      11.082  -5.427  -8.827  1.00  0.78           H  
ATOM    168 2HB  LEU A  10      11.694  -6.762  -7.877  1.00  0.78           H  
ATOM    169  HG  LEU A  10      10.980  -5.635  -5.873  1.00  0.78           H  
ATOM    170 1HD1 LEU A  10       9.485  -3.758  -6.097  1.00  0.78           H  
ATOM    171 2HD1 LEU A  10      11.101  -3.355  -6.689  1.00  0.78           H  
ATOM    172 3HD1 LEU A  10       9.791  -3.698  -7.832  1.00  0.78           H  
ATOM    173 1HD2 LEU A  10       8.601  -6.142  -6.372  1.00  0.78           H  
ATOM    174 2HD2 LEU A  10       8.937  -6.073  -8.098  1.00  0.78           H  
ATOM    175 3HD2 LEU A  10       9.652  -7.345  -7.094  1.00  0.78           H  
ATOM    176  N   THR A  11      13.980  -5.934  -9.795  1.00  0.80           N  
ATOM    177  CA  THR A  11      14.844  -6.845 -10.513  1.00  0.80           C  
ATOM    178  C   THR A  11      16.246  -6.750  -9.952  1.00  0.80           C  
ATOM    179  O   THR A  11      16.883  -7.750  -9.599  1.00  0.80           O  
ATOM    180  CB  THR A  11      14.902  -6.503 -12.010  1.00  0.80           C  
ATOM    181  OG1 THR A  11      13.594  -6.556 -12.571  1.00  0.80           O  
ATOM    182  CG2 THR A  11      15.737  -7.507 -12.731  1.00  0.80           C  
ATOM    183  H   THR A  11      13.404  -5.286 -10.318  1.00  0.80           H  
ATOM    184  HA  THR A  11      14.469  -7.844 -10.389  1.00  0.80           H  
ATOM    185  HB  THR A  11      15.320  -5.510 -12.141  1.00  0.80           H  
ATOM    186  HG1 THR A  11      12.971  -6.057 -12.003  1.00  0.80           H  
ATOM    187 1HG2 THR A  11      15.768  -7.262 -13.790  1.00  0.80           H  
ATOM    188 2HG2 THR A  11      16.750  -7.505 -12.326  1.00  0.80           H  
ATOM    189 3HG2 THR A  11      15.289  -8.483 -12.599  1.00  0.80           H  
ATOM    190  N   ASN A  12      16.722  -5.525  -9.784  1.00  0.80           N  
ATOM    191  CA  ASN A  12      18.055  -5.377  -9.242  1.00  0.80           C  
ATOM    192  C   ASN A  12      18.107  -5.765  -7.760  1.00  0.80           C  
ATOM    193  O   ASN A  12      18.931  -6.588  -7.350  1.00  0.80           O  
ATOM    194  CB  ASN A  12      18.516  -3.948  -9.431  1.00  0.80           C  
ATOM    195  CG  ASN A  12      18.812  -3.638 -10.872  1.00  0.80           C  
ATOM    196  OD1 ASN A  12      19.032  -4.539 -11.694  1.00  0.80           O  
ATOM    197  ND2 ASN A  12      18.818  -2.373 -11.202  1.00  0.80           N  
ATOM    198  H   ASN A  12      16.165  -4.715 -10.076  1.00  0.80           H  
ATOM    199  HA  ASN A  12      18.725  -6.046  -9.782  1.00  0.80           H  
ATOM    200 1HB  ASN A  12      17.732  -3.269  -9.079  1.00  0.80           H  
ATOM    201 2HB  ASN A  12      19.406  -3.765  -8.832  1.00  0.80           H  
ATOM    202 1HD2 ASN A  12      19.005  -2.103 -12.146  1.00  0.80           H  
ATOM    203 2HD2 ASN A  12      18.632  -1.677 -10.509  1.00  0.80           H  
ATOM    204  N   ALA A  13      17.182  -5.229  -6.964  1.00  0.79           N  
ATOM    205  CA  ALA A  13      17.176  -5.458  -5.521  1.00  0.79           C  
ATOM    206  C   ALA A  13      17.027  -6.921  -5.102  1.00  0.79           C  
ATOM    207  O   ALA A  13      17.589  -7.339  -4.089  1.00  0.79           O  
ATOM    208  CB  ALA A  13      16.054  -4.677  -4.900  1.00  0.79           C  
ATOM    209  H   ALA A  13      16.476  -4.600  -7.354  1.00  0.79           H  
ATOM    210  HA  ALA A  13      18.124  -5.096  -5.128  1.00  0.79           H  
ATOM    211 1HB  ALA A  13      16.094  -4.827  -3.839  1.00  0.79           H  
ATOM    212 2HB  ALA A  13      16.159  -3.619  -5.136  1.00  0.79           H  
ATOM    213 3HB  ALA A  13      15.111  -5.046  -5.296  1.00  0.79           H  
ATOM    214  N   LEU A  14      16.261  -7.689  -5.865  1.00  0.78           N  
ATOM    215  CA  LEU A  14      15.966  -9.075  -5.540  1.00  0.78           C  
ATOM    216  C   LEU A  14      16.865 -10.079  -6.261  1.00  0.78           C  
ATOM    217  O   LEU A  14      16.635 -11.285  -6.145  1.00  0.78           O  
ATOM    218  CB  LEU A  14      14.531  -9.414  -5.955  1.00  0.78           C  
ATOM    219  CG  LEU A  14      13.377  -8.573  -5.349  1.00  0.78           C  
ATOM    220  CD1 LEU A  14      12.071  -9.075  -5.939  1.00  0.78           C  
ATOM    221  CD2 LEU A  14      13.382  -8.661  -3.859  1.00  0.78           C  
ATOM    222  H   LEU A  14      15.824  -7.288  -6.685  1.00  0.78           H  
ATOM    223  HA  LEU A  14      16.083  -9.210  -4.466  1.00  0.78           H  
ATOM    224 1HB  LEU A  14      14.468  -9.312  -7.038  1.00  0.78           H  
ATOM    225 2HB  LEU A  14      14.341 -10.456  -5.702  1.00  0.78           H  
ATOM    226  HG  LEU A  14      13.496  -7.530  -5.637  1.00  0.78           H  
ATOM    227 1HD1 LEU A  14      11.253  -8.496  -5.553  1.00  0.78           H  
ATOM    228 2HD1 LEU A  14      12.103  -8.984  -7.024  1.00  0.78           H  
ATOM    229 3HD1 LEU A  14      11.936 -10.109  -5.669  1.00  0.78           H  
ATOM    230 1HD2 LEU A  14      12.568  -8.065  -3.447  1.00  0.78           H  
ATOM    231 2HD2 LEU A  14      13.259  -9.695  -3.554  1.00  0.78           H  
ATOM    232 3HD2 LEU A  14      14.333  -8.284  -3.486  1.00  0.78           H  
ATOM    233  N   ASP A  15      17.866  -9.610  -7.030  1.00  0.76           N  
ATOM    234  CA  ASP A  15      18.698 -10.523  -7.834  1.00  0.76           C  
ATOM    235  C   ASP A  15      17.794 -11.388  -8.728  1.00  0.76           C  
ATOM    236  O   ASP A  15      17.929 -12.612  -8.762  1.00  0.76           O  
ATOM    237  CB  ASP A  15      19.569 -11.422  -6.920  1.00  0.76           C  
ATOM    238  CG  ASP A  15      20.749 -12.174  -7.631  1.00  0.76           C  
ATOM    239  OD1 ASP A  15      21.241 -11.699  -8.625  1.00  0.76           O  
ATOM    240  OD2 ASP A  15      21.134 -13.241  -7.145  1.00  0.76           O  
ATOM    241  H   ASP A  15      18.058  -8.606  -7.077  1.00  0.76           H  
ATOM    242  HA  ASP A  15      19.348  -9.927  -8.475  1.00  0.76           H  
ATOM    243 1HB  ASP A  15      19.984 -10.812  -6.117  1.00  0.76           H  
ATOM    244 2HB  ASP A  15      18.938 -12.177  -6.453  1.00  0.76           H  
ATOM    245  N   ALA A  16      16.854 -10.735  -9.423  1.00  0.77           N  
ATOM    246  CA  ALA A  16      15.869 -11.405 -10.265  1.00  0.77           C  
ATOM    247  C   ALA A  16      16.091 -11.166 -11.747  1.00  0.77           C  
ATOM    248  O   ALA A  16      16.887 -10.316 -12.146  1.00  0.77           O  
ATOM    249  CB  ALA A  16      14.469 -10.928  -9.921  1.00  0.77           C  
ATOM    250  H   ALA A  16      16.825  -9.716  -9.369  1.00  0.77           H  
ATOM    251  HA  ALA A  16      15.949 -12.470 -10.068  1.00  0.77           H  
ATOM    252 1HB  ALA A  16      13.738 -11.462 -10.522  1.00  0.77           H  
ATOM    253 2HB  ALA A  16      14.266 -11.076  -8.897  1.00  0.77           H  
ATOM    254 3HB  ALA A  16      14.400  -9.904 -10.126  1.00  0.77           H  
ATOM    255  N   ARG A  17      15.362 -11.912 -12.567  1.00  0.79           N  
ATOM    256  CA  ARG A  17      15.368 -11.666 -14.006  1.00  0.79           C  
ATOM    257  C   ARG A  17      13.971 -11.275 -14.489  1.00  0.79           C  
ATOM    258  O   ARG A  17      12.991 -11.962 -14.203  1.00  0.79           O  
ATOM    259  CB  ARG A  17      15.814 -12.903 -14.778  1.00  0.79           C  
ATOM    260  CG  ARG A  17      15.940 -12.708 -16.291  1.00  0.79           C  
ATOM    261  CD  ARG A  17      16.330 -13.968 -16.991  1.00  0.79           C  
ATOM    262  NE  ARG A  17      15.233 -14.929 -16.994  1.00  0.79           N  
ATOM    263  CZ  ARG A  17      15.300 -16.201 -17.435  1.00  0.79           C  
ATOM    264  NH1 ARG A  17      16.431 -16.687 -17.898  1.00  0.79           N  
ATOM    265  NH2 ARG A  17      14.214 -16.950 -17.406  1.00  0.79           N  
ATOM    266  H   ARG A  17      14.794 -12.654 -12.159  1.00  0.79           H  
ATOM    267  HA  ARG A  17      16.053 -10.846 -14.224  1.00  0.79           H  
ATOM    268 1HB  ARG A  17      16.780 -13.237 -14.405  1.00  0.79           H  
ATOM    269 2HB  ARG A  17      15.100 -13.710 -14.608  1.00  0.79           H  
ATOM    270 1HG  ARG A  17      14.979 -12.382 -16.699  1.00  0.79           H  
ATOM    271 2HG  ARG A  17      16.694 -11.949 -16.498  1.00  0.79           H  
ATOM    272 1HD  ARG A  17      16.589 -13.743 -18.024  1.00  0.79           H  
ATOM    273 2HD  ARG A  17      17.184 -14.422 -16.489  1.00  0.79           H  
ATOM    274  HE  ARG A  17      14.337 -14.607 -16.654  1.00  0.79           H  
ATOM    275 1HH1 ARG A  17      17.259 -16.109 -17.922  1.00  0.79           H  
ATOM    276 2HH1 ARG A  17      16.469 -17.640 -18.231  1.00  0.79           H  
ATOM    277 1HH2 ARG A  17      13.346 -16.557 -17.064  1.00  0.79           H  
ATOM    278 2HH2 ARG A  17      14.231 -17.901 -17.747  1.00  0.79           H  
ATOM    279  N   LEU A  18      13.866 -10.170 -15.224  1.00  0.82           N  
ATOM    280  CA  LEU A  18      12.569  -9.753 -15.766  1.00  0.82           C  
ATOM    281  C   LEU A  18      12.401 -10.374 -17.140  1.00  0.82           C  
ATOM    282  O   LEU A  18      13.274 -10.239 -17.999  1.00  0.82           O  
ATOM    283  CB  LEU A  18      12.426  -8.216 -15.781  1.00  0.82           C  
ATOM    284  CG  LEU A  18      11.114  -7.631 -16.407  1.00  0.82           C  
ATOM    285  CD1 LEU A  18       9.871  -8.077 -15.645  1.00  0.82           C  
ATOM    286  CD2 LEU A  18      11.176  -6.109 -16.352  1.00  0.82           C  
ATOM    287  H   LEU A  18      14.690  -9.616 -15.420  1.00  0.82           H  
ATOM    288  HA  LEU A  18      11.780 -10.150 -15.134  1.00  0.82           H  
ATOM    289 1HB  LEU A  18      12.509  -7.842 -14.766  1.00  0.82           H  
ATOM    290 2HB  LEU A  18      13.256  -7.808 -16.354  1.00  0.82           H  
ATOM    291  HG  LEU A  18      11.035  -7.964 -17.431  1.00  0.82           H  
ATOM    292 1HD1 LEU A  18       8.986  -7.639 -16.115  1.00  0.82           H  
ATOM    293 2HD1 LEU A  18       9.800  -9.141 -15.676  1.00  0.82           H  
ATOM    294 3HD1 LEU A  18       9.934  -7.747 -14.621  1.00  0.82           H  
ATOM    295 1HD2 LEU A  18      10.275  -5.710 -16.803  1.00  0.82           H  
ATOM    296 2HD2 LEU A  18      11.246  -5.776 -15.312  1.00  0.82           H  
ATOM    297 3HD2 LEU A  18      12.044  -5.756 -16.904  1.00  0.82           H  
ATOM    298  N   ILE A  19      11.302 -11.105 -17.323  1.00  0.86           N  
ATOM    299  CA  ILE A  19      11.091 -11.844 -18.570  1.00  0.86           C  
ATOM    300  C   ILE A  19      10.117 -11.173 -19.557  1.00  0.86           C  
ATOM    301  O   ILE A  19       9.808 -11.731 -20.609  1.00  0.86           O  
ATOM    302  CB  ILE A  19      10.654 -13.299 -18.246  1.00  0.86           C  
ATOM    303  CG1 ILE A  19       9.423 -13.361 -17.367  1.00  0.86           C  
ATOM    304  CG2 ILE A  19      11.808 -14.007 -17.523  1.00  0.86           C  
ATOM    305  CD1 ILE A  19       8.133 -13.111 -18.087  1.00  0.86           C  
ATOM    306  H   ILE A  19      10.631 -11.177 -16.552  1.00  0.86           H  
ATOM    307  HA  ILE A  19      12.053 -11.917 -19.073  1.00  0.86           H  
ATOM    308  HB  ILE A  19      10.431 -13.832 -19.174  1.00  0.86           H  
ATOM    309 1HG1 ILE A  19       9.375 -14.343 -16.904  1.00  0.86           H  
ATOM    310 2HG1 ILE A  19       9.529 -12.628 -16.600  1.00  0.86           H  
ATOM    311 1HG2 ILE A  19      11.522 -15.038 -17.310  1.00  0.86           H  
ATOM    312 2HG2 ILE A  19      12.686 -13.996 -18.164  1.00  0.86           H  
ATOM    313 3HG2 ILE A  19      12.028 -13.488 -16.586  1.00  0.86           H  
ATOM    314 1HD1 ILE A  19       7.291 -13.164 -17.411  1.00  0.86           H  
ATOM    315 2HD1 ILE A  19       8.173 -12.152 -18.517  1.00  0.86           H  
ATOM    316 3HD1 ILE A  19       8.008 -13.861 -18.867  1.00  0.86           H  
ATOM    317  N   SER A  20       9.625  -9.989 -19.210  1.00  0.88           N  
ATOM    318  CA  SER A  20       8.680  -9.243 -20.045  1.00  0.88           C  
ATOM    319  C   SER A  20       8.771  -7.731 -19.801  1.00  0.88           C  
ATOM    320  O   SER A  20       9.799  -7.206 -19.385  1.00  0.88           O  
ATOM    321  CB  SER A  20       7.256  -9.738 -19.841  1.00  0.88           C  
ATOM    322  OG  SER A  20       6.394  -9.195 -20.790  1.00  0.88           O  
ATOM    323  H   SER A  20       9.932  -9.588 -18.336  1.00  0.88           H  
ATOM    324  HA  SER A  20       8.940  -9.422 -21.089  1.00  0.88           H  
ATOM    325 1HB  SER A  20       7.215 -10.810 -19.911  1.00  0.88           H  
ATOM    326 2HB  SER A  20       6.949  -9.451 -18.866  1.00  0.88           H  
ATOM    327  HG  SER A  20       6.648  -9.596 -21.631  1.00  0.88           H  
ATOM    328  N   VAL A  21       7.711  -7.025 -20.148  1.00  0.88           N  
ATOM    329  CA  VAL A  21       7.653  -5.585 -20.008  1.00  0.88           C  
ATOM    330  C   VAL A  21       7.728  -5.142 -18.555  1.00  0.88           C  
ATOM    331  O   VAL A  21       7.264  -5.834 -17.649  1.00  0.88           O  
ATOM    332  CB  VAL A  21       6.326  -5.070 -20.566  1.00  0.88           C  
ATOM    333  CG1 VAL A  21       6.208  -5.423 -22.038  1.00  0.88           C  
ATOM    334  CG2 VAL A  21       5.184  -5.676 -19.749  1.00  0.88           C  
ATOM    335  H   VAL A  21       6.915  -7.524 -20.511  1.00  0.88           H  
ATOM    336  HA  VAL A  21       8.485  -5.147 -20.559  1.00  0.88           H  
ATOM    337  HB  VAL A  21       6.296  -3.982 -20.478  1.00  0.88           H  
ATOM    338 1HG1 VAL A  21       5.263  -5.045 -22.429  1.00  0.88           H  
ATOM    339 2HG1 VAL A  21       7.035  -4.974 -22.586  1.00  0.88           H  
ATOM    340 3HG1 VAL A  21       6.240  -6.507 -22.152  1.00  0.88           H  
ATOM    341 1HG2 VAL A  21       4.231  -5.307 -20.123  1.00  0.88           H  
ATOM    342 2HG2 VAL A  21       5.212  -6.763 -19.833  1.00  0.88           H  
ATOM    343 3HG2 VAL A  21       5.300  -5.386 -18.700  1.00  0.88           H  
ATOM    344  N   ASP A  22       8.313  -3.972 -18.340  1.00  0.86           N  
ATOM    345  CA  ASP A  22       8.337  -3.372 -17.018  1.00  0.86           C  
ATOM    346  C   ASP A  22       6.931  -2.963 -16.638  1.00  0.86           C  
ATOM    347  O   ASP A  22       6.113  -2.637 -17.499  1.00  0.86           O  
ATOM    348  CB  ASP A  22       9.277  -2.165 -16.953  1.00  0.86           C  
ATOM    349  CG  ASP A  22       9.430  -1.580 -15.516  1.00  0.86           C  
ATOM    350  OD1 ASP A  22      10.060  -2.219 -14.677  1.00  0.86           O  
ATOM    351  OD2 ASP A  22       8.947  -0.501 -15.277  1.00  0.86           O  
ATOM    352  H   ASP A  22       8.714  -3.473 -19.120  1.00  0.86           H  
ATOM    353  HA  ASP A  22       8.675  -4.114 -16.296  1.00  0.86           H  
ATOM    354 1HB  ASP A  22      10.265  -2.454 -17.317  1.00  0.86           H  
ATOM    355 2HB  ASP A  22       8.903  -1.378 -17.610  1.00  0.86           H  
ATOM    356  N   ALA A  23       6.655  -2.974 -15.349  1.00  0.82           N  
ATOM    357  CA  ALA A  23       5.365  -2.541 -14.856  1.00  0.82           C  
ATOM    358  C   ALA A  23       5.497  -1.987 -13.451  1.00  0.82           C  
ATOM    359  O   ALA A  23       6.414  -2.349 -12.710  1.00  0.82           O  
ATOM    360  CB  ALA A  23       4.381  -3.700 -14.872  1.00  0.82           C  
ATOM    361  H   ALA A  23       7.369  -3.262 -14.700  1.00  0.82           H  
ATOM    362  HA  ALA A  23       5.000  -1.743 -15.503  1.00  0.82           H  
ATOM    363 1HB  ALA A  23       3.426  -3.340 -14.517  1.00  0.82           H  
ATOM    364 2HB  ALA A  23       4.277  -4.078 -15.890  1.00  0.82           H  
ATOM    365 3HB  ALA A  23       4.731  -4.497 -14.223  1.00  0.82           H  
ATOM    366  N   SER A  24       4.582  -1.099 -13.075  1.00  0.78           N  
ATOM    367  CA  SER A  24       4.592  -0.597 -11.711  1.00  0.78           C  
ATOM    368  C   SER A  24       3.548  -1.317 -10.902  1.00  0.78           C  
ATOM    369  O   SER A  24       2.556  -1.770 -11.469  1.00  0.78           O  
ATOM    370  CB  SER A  24       4.308   0.889 -11.682  1.00  0.78           C  
ATOM    371  OG  SER A  24       2.998   1.161 -12.102  1.00  0.78           O  
ATOM    372  H   SER A  24       3.868  -0.796 -13.722  1.00  0.78           H  
ATOM    373  HA  SER A  24       5.554  -0.785 -11.269  1.00  0.78           H  
ATOM    374 1HB  SER A  24       4.460   1.266 -10.669  1.00  0.78           H  
ATOM    375 2HB  SER A  24       5.013   1.402 -12.331  1.00  0.78           H  
ATOM    376  HG  SER A  24       2.426   0.860 -11.382  1.00  0.78           H  
ATOM    377  N   PHE A  25       3.692  -1.295  -9.583  1.00  0.75           N  
ATOM    378  CA  PHE A  25       2.653  -1.857  -8.742  1.00  0.75           C  
ATOM    379  C   PHE A  25       2.477  -1.074  -7.447  1.00  0.75           C  
ATOM    380  O   PHE A  25       3.407  -0.430  -6.946  1.00  0.75           O  
ATOM    381  CB  PHE A  25       2.949  -3.345  -8.478  1.00  0.75           C  
ATOM    382  CG  PHE A  25       4.195  -3.663  -7.730  1.00  0.75           C  
ATOM    383  CD1 PHE A  25       4.174  -3.814  -6.363  1.00  0.75           C  
ATOM    384  CD2 PHE A  25       5.398  -3.826  -8.397  1.00  0.75           C  
ATOM    385  CE1 PHE A  25       5.305  -4.117  -5.671  1.00  0.75           C  
ATOM    386  CE2 PHE A  25       6.529  -4.125  -7.701  1.00  0.75           C  
ATOM    387  CZ  PHE A  25       6.471  -4.271  -6.323  1.00  0.75           C  
ATOM    388  H   PHE A  25       4.557  -0.932  -9.188  1.00  0.75           H  
ATOM    389  HA  PHE A  25       1.712  -1.796  -9.287  1.00  0.75           H  
ATOM    390 1HB  PHE A  25       2.116  -3.784  -7.936  1.00  0.75           H  
ATOM    391 2HB  PHE A  25       3.016  -3.858  -9.421  1.00  0.75           H  
ATOM    392  HD1 PHE A  25       3.241  -3.693  -5.837  1.00  0.75           H  
ATOM    393  HD2 PHE A  25       5.439  -3.709  -9.484  1.00  0.75           H  
ATOM    394  HE1 PHE A  25       5.272  -4.229  -4.594  1.00  0.75           H  
ATOM    395  HE2 PHE A  25       7.467  -4.242  -8.230  1.00  0.75           H  
ATOM    396  HZ  PHE A  25       7.355  -4.501  -5.755  1.00  0.75           H  
ATOM    397  N   ASP A  26       1.253  -1.155  -6.920  1.00  0.73           N  
ATOM    398  CA  ASP A  26       0.825  -0.441  -5.715  1.00  0.73           C  
ATOM    399  C   ASP A  26       0.649  -1.284  -4.451  1.00  0.73           C  
ATOM    400  O   ASP A  26       0.110  -0.807  -3.451  1.00  0.73           O  
ATOM    401  CB  ASP A  26      -0.477   0.290  -6.024  1.00  0.73           C  
ATOM    402  CG  ASP A  26      -0.278   1.395  -7.055  1.00  0.73           C  
ATOM    403  OD1 ASP A  26       0.646   2.145  -6.889  1.00  0.73           O  
ATOM    404  OD2 ASP A  26      -1.035   1.471  -7.995  1.00  0.73           O  
ATOM    405  H   ASP A  26       0.579  -1.740  -7.418  1.00  0.73           H  
ATOM    406  HA  ASP A  26       1.583   0.312  -5.499  1.00  0.73           H  
ATOM    407 1HB  ASP A  26      -1.212  -0.424  -6.408  1.00  0.73           H  
ATOM    408 2HB  ASP A  26      -0.882   0.723  -5.110  1.00  0.73           H  
ATOM    409  N   GLY A  27       1.107  -2.518  -4.479  1.00  0.74           N  
ATOM    410  CA  GLY A  27       0.990  -3.380  -3.311  1.00  0.74           C  
ATOM    411  C   GLY A  27       1.383  -4.807  -3.628  1.00  0.74           C  
ATOM    412  O   GLY A  27       1.492  -5.174  -4.799  1.00  0.74           O  
ATOM    413  H   GLY A  27       1.545  -2.855  -5.321  1.00  0.74           H  
ATOM    414 1HA  GLY A  27       1.627  -2.996  -2.514  1.00  0.74           H  
ATOM    415 2HA  GLY A  27      -0.034  -3.355  -2.940  1.00  0.74           H  
ATOM    416  N   VAL A  28       1.555  -5.603  -2.574  1.00  0.75           N  
ATOM    417  CA  VAL A  28       1.977  -6.997  -2.678  1.00  0.75           C  
ATOM    418  C   VAL A  28       1.048  -7.977  -1.951  1.00  0.75           C  
ATOM    419  O   VAL A  28       0.650  -7.728  -0.810  1.00  0.75           O  
ATOM    420  CB  VAL A  28       3.389  -7.145  -2.103  1.00  0.75           C  
ATOM    421  CG1 VAL A  28       3.828  -8.572  -2.179  1.00  0.75           C  
ATOM    422  CG2 VAL A  28       4.364  -6.257  -2.865  1.00  0.75           C  
ATOM    423  H   VAL A  28       1.414  -5.213  -1.652  1.00  0.75           H  
ATOM    424  HA  VAL A  28       2.003  -7.267  -3.733  1.00  0.75           H  
ATOM    425  HB  VAL A  28       3.372  -6.852  -1.063  1.00  0.75           H  
ATOM    426 1HG1 VAL A  28       4.829  -8.681  -1.779  1.00  0.75           H  
ATOM    427 2HG1 VAL A  28       3.156  -9.213  -1.618  1.00  0.75           H  
ATOM    428 3HG1 VAL A  28       3.816  -8.850  -3.223  1.00  0.75           H  
ATOM    429 1HG2 VAL A  28       5.358  -6.364  -2.444  1.00  0.75           H  
ATOM    430 2HG2 VAL A  28       4.380  -6.552  -3.896  1.00  0.75           H  
ATOM    431 3HG2 VAL A  28       4.057  -5.220  -2.787  1.00  0.75           H  
ATOM    432  N   SER A  29       0.737  -9.097  -2.607  1.00  0.77           N  
ATOM    433  CA  SER A  29      -0.108 -10.143  -2.022  1.00  0.77           C  
ATOM    434  C   SER A  29       0.404 -11.545  -2.342  1.00  0.77           C  
ATOM    435  O   SER A  29       0.987 -11.774  -3.398  1.00  0.77           O  
ATOM    436  CB  SER A  29      -1.531 -10.043  -2.522  1.00  0.77           C  
ATOM    437  OG  SER A  29      -2.318 -11.081  -1.964  1.00  0.77           O  
ATOM    438  H   SER A  29       1.097  -9.203  -3.558  1.00  0.77           H  
ATOM    439  HA  SER A  29      -0.104 -10.021  -0.939  1.00  0.77           H  
ATOM    440 1HB  SER A  29      -1.954  -9.071  -2.264  1.00  0.77           H  
ATOM    441 2HB  SER A  29      -1.524 -10.121  -3.592  1.00  0.77           H  
ATOM    442  HG  SER A  29      -3.198 -10.990  -2.364  1.00  0.77           H  
ATOM    443  N   ILE A  30       0.154 -12.479  -1.421  1.00  0.78           N  
ATOM    444  CA  ILE A  30       0.508 -13.891  -1.600  1.00  0.78           C  
ATOM    445  C   ILE A  30      -0.751 -14.747  -1.706  1.00  0.78           C  
ATOM    446  O   ILE A  30      -0.689 -15.977  -1.659  1.00  0.78           O  
ATOM    447  CB  ILE A  30       1.292 -14.436  -0.395  1.00  0.78           C  
ATOM    448  CG1 ILE A  30       0.438 -14.396   0.860  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       2.521 -13.604  -0.133  1.00  0.78           C  
ATOM    450  CD1 ILE A  30       1.055 -15.177   2.008  1.00  0.78           C  
ATOM    451  H   ILE A  30      -0.320 -12.199  -0.572  1.00  0.78           H  
ATOM    452  HA  ILE A  30       1.094 -14.010  -2.512  1.00  0.78           H  
ATOM    453  HB  ILE A  30       1.572 -15.465  -0.582  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30       0.313 -13.359   1.167  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -0.545 -14.814   0.646  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       3.040 -14.001   0.729  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       3.165 -13.627  -0.952  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       2.222 -12.587   0.064  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30       0.408 -15.111   2.883  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30       1.160 -16.221   1.714  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30       2.031 -14.782   2.252  1.00  0.78           H  
ATOM    462  N   ASP A  31      -1.904 -14.090  -1.801  1.00  0.79           N  
ATOM    463  CA  ASP A  31      -3.190 -14.783  -1.810  1.00  0.79           C  
ATOM    464  C   ASP A  31      -4.070 -14.251  -2.914  1.00  0.79           C  
ATOM    465  O   ASP A  31      -4.499 -13.096  -2.893  1.00  0.79           O  
ATOM    466  CB  ASP A  31      -3.856 -14.686  -0.428  1.00  0.79           C  
ATOM    467  CG  ASP A  31      -5.217 -15.463  -0.239  1.00  0.79           C  
ATOM    468  OD1 ASP A  31      -5.930 -15.783  -1.192  1.00  0.79           O  
ATOM    469  OD2 ASP A  31      -5.505 -15.756   0.907  1.00  0.79           O  
ATOM    470  H   ASP A  31      -1.892 -13.073  -1.862  1.00  0.79           H  
ATOM    471  HA  ASP A  31      -3.009 -15.838  -2.013  1.00  0.79           H  
ATOM    472 1HB  ASP A  31      -3.153 -15.055   0.323  1.00  0.79           H  
ATOM    473 2HB  ASP A  31      -4.036 -13.633  -0.201  1.00  0.79           H  
ATOM    474  N   SER A  32      -4.344 -15.111  -3.889  1.00  0.80           N  
ATOM    475  CA  SER A  32      -5.092 -14.724  -5.071  1.00  0.80           C  
ATOM    476  C   SER A  32      -6.488 -14.184  -4.756  1.00  0.80           C  
ATOM    477  O   SER A  32      -7.026 -13.379  -5.512  1.00  0.80           O  
ATOM    478  CB  SER A  32      -5.223 -15.914  -6.001  1.00  0.80           C  
ATOM    479  OG  SER A  32      -6.007 -16.925  -5.432  1.00  0.80           O  
ATOM    480  H   SER A  32      -3.993 -16.056  -3.813  1.00  0.80           H  
ATOM    481  HA  SER A  32      -4.522 -13.963  -5.587  1.00  0.80           H  
ATOM    482 1HB  SER A  32      -5.673 -15.592  -6.944  1.00  0.80           H  
ATOM    483 2HB  SER A  32      -4.232 -16.306  -6.230  1.00  0.80           H  
ATOM    484  HG  SER A  32      -6.010 -17.650  -6.066  1.00  0.80           H  
ATOM    485  N   ARG A  33      -7.056 -14.533  -3.602  1.00  0.79           N  
ATOM    486  CA  ARG A  33      -8.406 -14.083  -3.292  1.00  0.79           C  
ATOM    487  C   ARG A  33      -8.434 -12.620  -2.876  1.00  0.79           C  
ATOM    488  O   ARG A  33      -9.499 -12.004  -2.818  1.00  0.79           O  
ATOM    489  CB  ARG A  33      -8.986 -14.909  -2.167  1.00  0.79           C  
ATOM    490  CG  ARG A  33      -9.188 -16.373  -2.494  1.00  0.79           C  
ATOM    491  CD  ARG A  33      -9.613 -17.121  -1.299  1.00  0.79           C  
ATOM    492  NE  ARG A  33      -8.575 -17.088  -0.290  1.00  0.79           N  
ATOM    493  CZ  ARG A  33      -8.684 -17.586   0.958  1.00  0.79           C  
ATOM    494  NH1 ARG A  33      -9.795 -18.194   1.349  1.00  0.79           N  
ATOM    495  NH2 ARG A  33      -7.669 -17.453   1.787  1.00  0.79           N  
ATOM    496  H   ARG A  33      -6.562 -15.138  -2.929  1.00  0.79           H  
ATOM    497  HA  ARG A  33      -9.024 -14.209  -4.179  1.00  0.79           H  
ATOM    498 1HB  ARG A  33      -8.319 -14.855  -1.304  1.00  0.79           H  
ATOM    499 2HB  ARG A  33      -9.946 -14.495  -1.866  1.00  0.79           H  
ATOM    500 1HG  ARG A  33      -9.944 -16.481  -3.269  1.00  0.79           H  
ATOM    501 2HG  ARG A  33      -8.239 -16.790  -2.842  1.00  0.79           H  
ATOM    502 1HD  ARG A  33     -10.512 -16.673  -0.881  1.00  0.79           H  
ATOM    503 2HD  ARG A  33      -9.805 -18.159  -1.561  1.00  0.79           H  
ATOM    504  HE  ARG A  33      -7.675 -16.625  -0.548  1.00  0.79           H  
ATOM    505 1HH1 ARG A  33     -10.571 -18.291   0.709  1.00  0.79           H  
ATOM    506 2HH1 ARG A  33      -9.865 -18.560   2.287  1.00  0.79           H  
ATOM    507 1HH2 ARG A  33      -6.819 -16.946   1.464  1.00  0.79           H  
ATOM    508 2HH2 ARG A  33      -7.722 -17.809   2.723  1.00  0.79           H  
ATOM    509  N   ALA A  34      -7.264 -12.082  -2.545  1.00  0.78           N  
ATOM    510  CA  ALA A  34      -7.130 -10.706  -2.102  1.00  0.78           C  
ATOM    511  C   ALA A  34      -6.551  -9.807  -3.189  1.00  0.78           C  
ATOM    512  O   ALA A  34      -6.274  -8.635  -2.929  1.00  0.78           O  
ATOM    513  CB  ALA A  34      -6.249 -10.649  -0.873  1.00  0.78           C  
ATOM    514  H   ALA A  34      -6.411 -12.635  -2.628  1.00  0.78           H  
ATOM    515  HA  ALA A  34      -8.122 -10.333  -1.851  1.00  0.78           H  
ATOM    516 1HB  ALA A  34      -6.172  -9.620  -0.527  1.00  0.78           H  
ATOM    517 2HB  ALA A  34      -6.678 -11.269  -0.088  1.00  0.78           H  
ATOM    518 3HB  ALA A  34      -5.256 -11.024  -1.131  1.00  0.78           H  
ATOM    519  N   ILE A  35      -6.341 -10.336  -4.396  1.00  0.76           N  
ATOM    520  CA  ILE A  35      -5.743  -9.521  -5.449  1.00  0.76           C  
ATOM    521  C   ILE A  35      -6.588  -8.367  -5.919  1.00  0.76           C  
ATOM    522  O   ILE A  35      -7.759  -8.521  -6.282  1.00  0.76           O  
ATOM    523  CB  ILE A  35      -5.333 -10.397  -6.643  1.00  0.76           C  
ATOM    524  CG1 ILE A  35      -4.215 -11.278  -6.240  1.00  0.76           C  
ATOM    525  CG2 ILE A  35      -5.002  -9.560  -7.896  1.00  0.76           C  
ATOM    526  CD1 ILE A  35      -2.957 -10.513  -5.977  1.00  0.76           C  
ATOM    527  H   ILE A  35      -6.600 -11.304  -4.601  1.00  0.76           H  
ATOM    528  HA  ILE A  35      -4.825  -9.100  -5.041  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -6.170 -11.055  -6.881  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35      -4.488 -11.768  -5.313  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35      -4.046 -12.024  -6.996  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35      -4.754 -10.233  -8.714  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35      -5.868  -8.959  -8.179  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35      -4.159  -8.897  -7.693  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35      -2.183 -11.182  -5.657  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35      -2.641 -10.003  -6.890  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35      -3.144  -9.772  -5.201  1.00  0.76           H  
ATOM    538  N   LYS A  36      -5.956  -7.207  -5.945  1.00  0.73           N  
ATOM    539  CA  LYS A  36      -6.572  -5.985  -6.402  1.00  0.73           C  
ATOM    540  C   LYS A  36      -5.829  -5.470  -7.614  1.00  0.73           C  
ATOM    541  O   LYS A  36      -4.649  -5.790  -7.829  1.00  0.73           O  
ATOM    542  CB  LYS A  36      -6.597  -4.940  -5.295  1.00  0.73           C  
ATOM    543  CG  LYS A  36      -7.438  -5.340  -4.097  1.00  0.73           C  
ATOM    544  CD  LYS A  36      -7.483  -4.249  -3.048  1.00  0.73           C  
ATOM    545  CE  LYS A  36      -8.325  -4.677  -1.853  1.00  0.73           C  
ATOM    546  NZ  LYS A  36      -8.404  -3.610  -0.817  1.00  0.73           N  
ATOM    547  H   LYS A  36      -5.002  -7.180  -5.586  1.00  0.73           H  
ATOM    548  HA  LYS A  36      -7.598  -6.198  -6.703  1.00  0.73           H  
ATOM    549 1HB  LYS A  36      -5.590  -4.746  -4.955  1.00  0.73           H  
ATOM    550 2HB  LYS A  36      -6.990  -4.005  -5.690  1.00  0.73           H  
ATOM    551 1HG  LYS A  36      -8.452  -5.574  -4.423  1.00  0.73           H  
ATOM    552 2HG  LYS A  36      -7.010  -6.238  -3.646  1.00  0.73           H  
ATOM    553 1HD  LYS A  36      -6.469  -4.034  -2.710  1.00  0.73           H  
ATOM    554 2HD  LYS A  36      -7.908  -3.343  -3.479  1.00  0.73           H  
ATOM    555 1HE  LYS A  36      -9.332  -4.915  -2.195  1.00  0.73           H  
ATOM    556 2HE  LYS A  36      -7.883  -5.570  -1.410  1.00  0.73           H  
ATOM    557 1HZ  LYS A  36      -8.969  -3.933  -0.044  1.00  0.73           H  
ATOM    558 2HZ  LYS A  36      -7.476  -3.390  -0.485  1.00  0.73           H  
ATOM    559 3HZ  LYS A  36      -8.823  -2.782  -1.216  1.00  0.73           H  
ATOM    560  N   ALA A  37      -6.502  -4.648  -8.402  1.00  0.70           N  
ATOM    561  CA  ALA A  37      -5.843  -4.129  -9.572  1.00  0.70           C  
ATOM    562  C   ALA A  37      -4.581  -3.388  -9.200  1.00  0.70           C  
ATOM    563  O   ALA A  37      -4.565  -2.595  -8.255  1.00  0.70           O  
ATOM    564  CB  ALA A  37      -6.755  -3.212 -10.351  1.00  0.70           C  
ATOM    565  H   ALA A  37      -7.462  -4.405  -8.199  1.00  0.70           H  
ATOM    566  HA  ALA A  37      -5.580  -4.961 -10.189  1.00  0.70           H  
ATOM    567 1HB  ALA A  37      -6.234  -2.862 -11.242  1.00  0.70           H  
ATOM    568 2HB  ALA A  37      -7.653  -3.756 -10.643  1.00  0.70           H  
ATOM    569 3HB  ALA A  37      -7.029  -2.362  -9.731  1.00  0.70           H  
ATOM    570  N   GLY A  38      -3.543  -3.605  -9.993  1.00  0.68           N  
ATOM    571  CA  GLY A  38      -2.274  -2.914  -9.793  1.00  0.68           C  
ATOM    572  C   GLY A  38      -1.319  -3.597  -8.811  1.00  0.68           C  
ATOM    573  O   GLY A  38      -0.251  -3.054  -8.531  1.00  0.68           O  
ATOM    574  H   GLY A  38      -3.643  -4.308 -10.729  1.00  0.68           H  
ATOM    575 1HA  GLY A  38      -1.780  -2.790 -10.752  1.00  0.68           H  
ATOM    576 2HA  GLY A  38      -2.484  -1.907  -9.432  1.00  0.68           H  
ATOM    577  N   GLN A  39      -1.682  -4.771  -8.284  1.00  0.66           N  
ATOM    578  CA  GLN A  39      -0.804  -5.472  -7.332  1.00  0.66           C  
ATOM    579  C   GLN A  39       0.179  -6.497  -7.927  1.00  0.66           C  
ATOM    580  O   GLN A  39      -0.013  -7.015  -9.043  1.00  0.66           O  
ATOM    581  CB  GLN A  39      -1.630  -6.162  -6.249  1.00  0.66           C  
ATOM    582  CG  GLN A  39      -2.369  -5.196  -5.354  1.00  0.66           C  
ATOM    583  CD  GLN A  39      -3.089  -5.909  -4.265  1.00  0.66           C  
ATOM    584  OE1 GLN A  39      -3.533  -7.037  -4.481  1.00  0.66           O  
ATOM    585  NE2 GLN A  39      -3.225  -5.281  -3.100  1.00  0.66           N  
ATOM    586  H   GLN A  39      -2.610  -5.154  -8.489  1.00  0.66           H  
ATOM    587  HA  GLN A  39      -0.201  -4.717  -6.830  1.00  0.66           H  
ATOM    588 1HB  GLN A  39      -2.364  -6.823  -6.718  1.00  0.66           H  
ATOM    589 2HB  GLN A  39      -0.976  -6.777  -5.625  1.00  0.66           H  
ATOM    590 1HG  GLN A  39      -1.653  -4.505  -4.909  1.00  0.66           H  
ATOM    591 2HG  GLN A  39      -3.100  -4.647  -5.953  1.00  0.66           H  
ATOM    592 1HE2 GLN A  39      -3.705  -5.728  -2.342  1.00  0.66           H  
ATOM    593 2HE2 GLN A  39      -2.852  -4.361  -2.981  1.00  0.66           H  
ATOM    594  N   LEU A  40       1.240  -6.757  -7.149  1.00  0.65           N  
ATOM    595  CA  LEU A  40       2.252  -7.775  -7.414  1.00  0.65           C  
ATOM    596  C   LEU A  40       1.910  -9.045  -6.654  1.00  0.65           C  
ATOM    597  O   LEU A  40       1.728  -9.024  -5.431  1.00  0.65           O  
ATOM    598  CB  LEU A  40       3.646  -7.314  -6.952  1.00  0.65           C  
ATOM    599  CG  LEU A  40       4.822  -8.359  -7.060  1.00  0.65           C  
ATOM    600  CD1 LEU A  40       5.099  -8.644  -8.476  1.00  0.65           C  
ATOM    601  CD2 LEU A  40       6.065  -7.840  -6.386  1.00  0.65           C  
ATOM    602  H   LEU A  40       1.330  -6.231  -6.282  1.00  0.65           H  
ATOM    603  HA  LEU A  40       2.269  -7.986  -8.479  1.00  0.65           H  
ATOM    604 1HB  LEU A  40       3.931  -6.475  -7.568  1.00  0.65           H  
ATOM    605 2HB  LEU A  40       3.573  -6.976  -5.933  1.00  0.65           H  
ATOM    606  HG  LEU A  40       4.512  -9.287  -6.584  1.00  0.65           H  
ATOM    607 1HD1 LEU A  40       5.893  -9.379  -8.555  1.00  0.65           H  
ATOM    608 2HD1 LEU A  40       4.209  -9.020  -8.913  1.00  0.65           H  
ATOM    609 3HD1 LEU A  40       5.401  -7.730  -8.977  1.00  0.65           H  
ATOM    610 1HD2 LEU A  40       6.861  -8.581  -6.464  1.00  0.65           H  
ATOM    611 2HD2 LEU A  40       6.367  -6.940  -6.877  1.00  0.65           H  
ATOM    612 3HD2 LEU A  40       5.863  -7.640  -5.341  1.00  0.65           H  
ATOM    613  N   PHE A  41       1.784 -10.136  -7.382  1.00  0.66           N  
ATOM    614  CA  PHE A  41       1.483 -11.408  -6.763  1.00  0.66           C  
ATOM    615  C   PHE A  41       2.731 -12.213  -6.531  1.00  0.66           C  
ATOM    616  O   PHE A  41       3.553 -12.395  -7.428  1.00  0.66           O  
ATOM    617  CB  PHE A  41       0.512 -12.195  -7.584  1.00  0.66           C  
ATOM    618  CG  PHE A  41       0.218 -13.582  -7.036  1.00  0.66           C  
ATOM    619  CD1 PHE A  41      -0.584 -13.790  -5.913  1.00  0.66           C  
ATOM    620  CD2 PHE A  41       0.750 -14.684  -7.673  1.00  0.66           C  
ATOM    621  CE1 PHE A  41      -0.837 -15.069  -5.461  1.00  0.66           C  
ATOM    622  CE2 PHE A  41       0.496 -15.958  -7.228  1.00  0.66           C  
ATOM    623  CZ  PHE A  41      -0.297 -16.155  -6.122  1.00  0.66           C  
ATOM    624  H   PHE A  41       1.915 -10.075  -8.393  1.00  0.66           H  
ATOM    625  HA  PHE A  41       1.019 -11.220  -5.796  1.00  0.66           H  
ATOM    626 1HB  PHE A  41      -0.422 -11.643  -7.636  1.00  0.66           H  
ATOM    627 2HB  PHE A  41       0.894 -12.296  -8.601  1.00  0.66           H  
ATOM    628  HD1 PHE A  41      -1.003 -12.947  -5.387  1.00  0.66           H  
ATOM    629  HD2 PHE A  41       1.379 -14.525  -8.538  1.00  0.66           H  
ATOM    630  HE1 PHE A  41      -1.458 -15.223  -4.583  1.00  0.66           H  
ATOM    631  HE2 PHE A  41       0.924 -16.811  -7.751  1.00  0.66           H  
ATOM    632  HZ  PHE A  41      -0.495 -17.166  -5.767  1.00  0.66           H  
ATOM    633  N   ILE A  42       2.872 -12.694  -5.326  1.00  0.68           N  
ATOM    634  CA  ILE A  42       4.030 -13.462  -4.972  1.00  0.68           C  
ATOM    635  C   ILE A  42       3.705 -14.941  -5.071  1.00  0.68           C  
ATOM    636  O   ILE A  42       2.962 -15.497  -4.254  1.00  0.68           O  
ATOM    637  CB  ILE A  42       4.386 -13.102  -3.557  1.00  0.68           C  
ATOM    638  CG1 ILE A  42       4.488 -11.619  -3.443  1.00  0.68           C  
ATOM    639  CG2 ILE A  42       5.627 -13.736  -3.141  1.00  0.68           C  
ATOM    640  CD1 ILE A  42       5.513 -11.009  -4.313  1.00  0.68           C  
ATOM    641  H   ILE A  42       2.158 -12.495  -4.626  1.00  0.68           H  
ATOM    642  HA  ILE A  42       4.846 -13.231  -5.649  1.00  0.68           H  
ATOM    643  HB  ILE A  42       3.587 -13.413  -2.952  1.00  0.68           H  
ATOM    644 1HG1 ILE A  42       3.521 -11.195  -3.714  1.00  0.68           H  
ATOM    645 2HG1 ILE A  42       4.677 -11.374  -2.430  1.00  0.68           H  
ATOM    646 1HG2 ILE A  42       5.847 -13.478  -2.125  1.00  0.68           H  
ATOM    647 2HG2 ILE A  42       5.512 -14.804  -3.233  1.00  0.68           H  
ATOM    648 3HG2 ILE A  42       6.427 -13.395  -3.782  1.00  0.68           H  
ATOM    649 1HD1 ILE A  42       5.525  -9.939  -4.191  1.00  0.68           H  
ATOM    650 2HD1 ILE A  42       6.463 -11.403  -4.036  1.00  0.68           H  
ATOM    651 3HD1 ILE A  42       5.297 -11.245  -5.346  1.00  0.68           H  
ATOM    652  N   ALA A  43       4.271 -15.602  -6.065  1.00  0.75           N  
ATOM    653  CA  ALA A  43       3.942 -16.993  -6.310  1.00  0.75           C  
ATOM    654  C   ALA A  43       4.730 -17.899  -5.393  1.00  0.75           C  
ATOM    655  O   ALA A  43       5.728 -18.497  -5.791  1.00  0.75           O  
ATOM    656  CB  ALA A  43       4.186 -17.360  -7.757  1.00  0.75           C  
ATOM    657  H   ALA A  43       4.925 -15.133  -6.693  1.00  0.75           H  
ATOM    658  HA  ALA A  43       2.887 -17.135  -6.089  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       3.914 -18.393  -7.920  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       3.591 -16.719  -8.402  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       5.233 -17.227  -7.986  1.00  0.75           H  
ATOM    662  N   LEU A  44       4.300 -17.966  -4.147  1.00  0.85           N  
ATOM    663  CA  LEU A  44       4.985 -18.799  -3.174  1.00  0.85           C  
ATOM    664  C   LEU A  44       4.642 -20.251  -3.497  1.00  0.85           C  
ATOM    665  O   LEU A  44       3.521 -20.534  -3.941  1.00  0.85           O  
ATOM    666  CB  LEU A  44       4.522 -18.476  -1.743  1.00  0.85           C  
ATOM    667  CG  LEU A  44       4.788 -17.037  -1.227  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       4.191 -16.876   0.149  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       6.257 -16.785  -1.183  1.00  0.85           C  
ATOM    670  H   LEU A  44       3.495 -17.392  -3.893  1.00  0.85           H  
ATOM    671  HA  LEU A  44       6.061 -18.653  -3.261  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       3.447 -18.644  -1.686  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       5.011 -19.171  -1.059  1.00  0.85           H  
ATOM    674  HG  LEU A  44       4.306 -16.321  -1.894  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       4.372 -15.870   0.503  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       3.123 -17.062   0.104  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       4.650 -17.588   0.830  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       6.456 -15.770  -0.828  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       6.703 -17.487  -0.525  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       6.654 -16.918  -2.168  1.00  0.85           H  
ATOM    681  N   THR A  45       5.580 -21.165  -3.258  1.00  0.99           N  
ATOM    682  CA  THR A  45       5.289 -22.580  -3.455  1.00  0.99           C  
ATOM    683  C   THR A  45       5.345 -23.289  -2.104  1.00  0.99           C  
ATOM    684  O   THR A  45       6.354 -23.221  -1.396  1.00  0.99           O  
ATOM    685  CB  THR A  45       6.282 -23.224  -4.445  1.00  0.99           C  
ATOM    686  OG1 THR A  45       6.205 -22.551  -5.726  1.00  0.99           O  
ATOM    687  CG2 THR A  45       5.947 -24.694  -4.632  1.00  0.99           C  
ATOM    688  H   THR A  45       6.490 -20.883  -2.923  1.00  0.99           H  
ATOM    689  HA  THR A  45       4.281 -22.693  -3.850  1.00  0.99           H  
ATOM    690  HB  THR A  45       7.295 -23.128  -4.055  1.00  0.99           H  
ATOM    691  HG1 THR A  45       5.379 -22.793  -6.225  1.00  0.99           H  
ATOM    692 1HG2 THR A  45       6.649 -25.141  -5.331  1.00  0.99           H  
ATOM    693 2HG2 THR A  45       6.010 -25.210  -3.672  1.00  0.99           H  
ATOM    694 3HG2 THR A  45       4.939 -24.791  -5.022  1.00  0.99           H  
ATOM    695  N   GLY A  46       4.228 -23.899  -1.728  1.00  1.11           N  
ATOM    696  CA  GLY A  46       4.086 -24.592  -0.459  1.00  1.11           C  
ATOM    697  C   GLY A  46       4.237 -26.098  -0.648  1.00  1.11           C  
ATOM    698  O   GLY A  46       4.536 -26.552  -1.749  1.00  1.11           O  
ATOM    699  H   GLY A  46       3.442 -23.925  -2.375  1.00  1.11           H  
ATOM    700 1HA  GLY A  46       4.831 -24.221   0.244  1.00  1.11           H  
ATOM    701 2HA  GLY A  46       3.104 -24.352  -0.061  1.00  1.11           H  
ATOM    702  N   PRO A  47       4.013 -26.895   0.414  1.00  1.19           N  
ATOM    703  CA  PRO A  47       4.064 -28.351   0.439  1.00  1.19           C  
ATOM    704  C   PRO A  47       2.879 -29.002  -0.281  1.00  1.19           C  
ATOM    705  O   PRO A  47       2.889 -30.210  -0.538  1.00  1.19           O  
ATOM    706  CB  PRO A  47       4.040 -28.654   1.941  1.00  1.19           C  
ATOM    707  CG  PRO A  47       3.311 -27.483   2.560  1.00  1.19           C  
ATOM    708  CD  PRO A  47       3.708 -26.284   1.728  1.00  1.19           C  
ATOM    709  HA  PRO A  47       5.013 -28.683  -0.010  1.00  1.19           H  
ATOM    710 1HB  PRO A  47       3.528 -29.607   2.120  1.00  1.19           H  
ATOM    711 2HB  PRO A  47       5.067 -28.766   2.319  1.00  1.19           H  
ATOM    712 1HG  PRO A  47       2.226 -27.669   2.548  1.00  1.19           H  
ATOM    713 2HG  PRO A  47       3.599 -27.377   3.617  1.00  1.19           H  
ATOM    714 1HD  PRO A  47       2.847 -25.612   1.682  1.00  1.19           H  
ATOM    715 2HD  PRO A  47       4.601 -25.797   2.149  1.00  1.19           H  
ATOM    716  N   ARG A  48       1.835 -28.210  -0.551  1.00  1.18           N  
ATOM    717  CA  ARG A  48       0.622 -28.722  -1.185  1.00  1.18           C  
ATOM    718  C   ARG A  48       0.168 -27.907  -2.402  1.00  1.18           C  
ATOM    719  O   ARG A  48      -0.486 -28.444  -3.297  1.00  1.18           O  
ATOM    720  CB  ARG A  48      -0.511 -28.778  -0.173  1.00  1.18           C  
ATOM    721  CG  ARG A  48      -0.295 -29.754   0.983  1.00  1.18           C  
ATOM    722  CD  ARG A  48      -0.330 -31.170   0.519  1.00  1.18           C  
ATOM    723  NE  ARG A  48      -0.137 -32.109   1.612  1.00  1.18           N  
ATOM    724  CZ  ARG A  48       1.057 -32.585   2.040  1.00  1.18           C  
ATOM    725  NH1 ARG A  48       2.189 -32.222   1.466  1.00  1.18           N  
ATOM    726  NH2 ARG A  48       1.088 -33.436   3.054  1.00  1.18           N  
ATOM    727  H   ARG A  48       1.883 -27.239  -0.310  1.00  1.18           H  
ATOM    728  HA  ARG A  48       0.822 -29.739  -1.522  1.00  1.18           H  
ATOM    729 1HB  ARG A  48      -0.646 -27.796   0.264  1.00  1.18           H  
ATOM    730 2HB  ARG A  48      -1.441 -29.045  -0.678  1.00  1.18           H  
ATOM    731 1HG  ARG A  48       0.666 -29.570   1.456  1.00  1.18           H  
ATOM    732 2HG  ARG A  48      -1.088 -29.619   1.717  1.00  1.18           H  
ATOM    733 1HD  ARG A  48      -1.294 -31.378   0.058  1.00  1.18           H  
ATOM    734 2HD  ARG A  48       0.463 -31.332  -0.212  1.00  1.18           H  
ATOM    735  HE  ARG A  48      -0.963 -32.430   2.096  1.00  1.18           H  
ATOM    736 1HH1 ARG A  48       2.207 -31.560   0.675  1.00  1.18           H  
ATOM    737 2HH1 ARG A  48       3.061 -32.595   1.803  1.00  1.18           H  
ATOM    738 1HH2 ARG A  48       0.227 -33.723   3.500  1.00  1.18           H  
ATOM    739 2HH2 ARG A  48       1.970 -33.799   3.381  1.00  1.18           H  
ATOM    740  N   PHE A  49       0.489 -26.611  -2.430  1.00  1.10           N  
ATOM    741  CA  PHE A  49       0.015 -25.743  -3.508  1.00  1.10           C  
ATOM    742  C   PHE A  49       1.160 -24.982  -4.155  1.00  1.10           C  
ATOM    743  O   PHE A  49       2.096 -24.547  -3.482  1.00  1.10           O  
ATOM    744  CB  PHE A  49      -1.004 -24.732  -2.980  1.00  1.10           C  
ATOM    745  CG  PHE A  49      -2.232 -25.364  -2.405  1.00  1.10           C  
ATOM    746  CD1 PHE A  49      -2.278 -25.722  -1.066  1.00  1.10           C  
ATOM    747  CD2 PHE A  49      -3.334 -25.617  -3.197  1.00  1.10           C  
ATOM    748  CE1 PHE A  49      -3.401 -26.318  -0.532  1.00  1.10           C  
ATOM    749  CE2 PHE A  49      -4.460 -26.213  -2.668  1.00  1.10           C  
ATOM    750  CZ  PHE A  49      -4.492 -26.565  -1.332  1.00  1.10           C  
ATOM    751  H   PHE A  49       1.047 -26.221  -1.695  1.00  1.10           H  
ATOM    752  HA  PHE A  49      -0.462 -26.357  -4.273  1.00  1.10           H  
ATOM    753 1HB  PHE A  49      -0.542 -24.117  -2.210  1.00  1.10           H  
ATOM    754 2HB  PHE A  49      -1.309 -24.069  -3.792  1.00  1.10           H  
ATOM    755  HD1 PHE A  49      -1.413 -25.526  -0.434  1.00  1.10           H  
ATOM    756  HD2 PHE A  49      -3.305 -25.342  -4.253  1.00  1.10           H  
ATOM    757  HE1 PHE A  49      -3.424 -26.593   0.522  1.00  1.10           H  
ATOM    758  HE2 PHE A  49      -5.322 -26.409  -3.304  1.00  1.10           H  
ATOM    759  HZ  PHE A  49      -5.381 -27.037  -0.914  1.00  1.10           H  
ATOM    760  N   ASP A  50       1.058 -24.764  -5.460  1.00  0.98           N  
ATOM    761  CA  ASP A  50       2.068 -23.996  -6.175  1.00  0.98           C  
ATOM    762  C   ASP A  50       1.467 -22.714  -6.731  1.00  0.98           C  
ATOM    763  O   ASP A  50       0.696 -22.751  -7.689  1.00  0.98           O  
ATOM    764  CB  ASP A  50       2.709 -24.823  -7.302  1.00  0.98           C  
ATOM    765  CG  ASP A  50       3.879 -24.082  -7.994  1.00  0.98           C  
ATOM    766  OD1 ASP A  50       4.101 -22.923  -7.640  1.00  0.98           O  
ATOM    767  OD2 ASP A  50       4.536 -24.670  -8.860  1.00  0.98           O  
ATOM    768  H   ASP A  50       0.270 -25.147  -5.969  1.00  0.98           H  
ATOM    769  HA  ASP A  50       2.852 -23.717  -5.476  1.00  0.98           H  
ATOM    770 1HB  ASP A  50       3.080 -25.767  -6.897  1.00  0.98           H  
ATOM    771 2HB  ASP A  50       1.950 -25.064  -8.059  1.00  0.98           H  
ATOM    772  N   GLY A  51       1.827 -21.567  -6.146  1.00  0.86           N  
ATOM    773  CA  GLY A  51       1.278 -20.270  -6.527  1.00  0.86           C  
ATOM    774  C   GLY A  51       1.418 -19.949  -8.022  1.00  0.86           C  
ATOM    775  O   GLY A  51       0.633 -19.174  -8.566  1.00  0.86           O  
ATOM    776  H   GLY A  51       2.497 -21.567  -5.375  1.00  0.86           H  
ATOM    777 1HA  GLY A  51       0.235 -20.216  -6.229  1.00  0.86           H  
ATOM    778 2HA  GLY A  51       1.796 -19.502  -5.952  1.00  0.86           H  
ATOM    779  N   HIS A  52       2.357 -20.594  -8.721  1.00  0.77           N  
ATOM    780  CA  HIS A  52       2.559 -20.313 -10.142  1.00  0.77           C  
ATOM    781  C   HIS A  52       1.361 -20.732 -10.993  1.00  0.77           C  
ATOM    782  O   HIS A  52       1.059 -20.129 -12.026  1.00  0.77           O  
ATOM    783  CB  HIS A  52       3.764 -21.072 -10.658  1.00  0.77           C  
ATOM    784  CG  HIS A  52       5.045 -20.620 -10.113  1.00  0.77           C  
ATOM    785  ND1 HIS A  52       5.492 -21.026  -8.884  1.00  0.77           N  
ATOM    786  CD2 HIS A  52       5.994 -19.834 -10.619  1.00  0.77           C  
ATOM    787  CE1 HIS A  52       6.671 -20.513  -8.645  1.00  0.77           C  
ATOM    788  NE2 HIS A  52       7.027 -19.784  -9.690  1.00  0.77           N  
ATOM    789  H   HIS A  52       2.961 -21.290  -8.254  1.00  0.77           H  
ATOM    790  HA  HIS A  52       2.732 -19.249 -10.279  1.00  0.77           H  
ATOM    791 1HB  HIS A  52       3.648 -22.112 -10.371  1.00  0.77           H  
ATOM    792 2HB  HIS A  52       3.801 -21.037 -11.733  1.00  0.77           H  
ATOM    793  HD1 HIS A  52       5.005 -21.684  -8.281  1.00  0.77           H  
ATOM    794  HD2 HIS A  52       6.069 -19.306 -11.569  1.00  0.77           H  
ATOM    795  HE1 HIS A  52       7.184 -20.733  -7.701  1.00  0.77           H  
ATOM    796  N   ASP A  53       0.623 -21.728 -10.531  1.00  0.72           N  
ATOM    797  CA  ASP A  53      -0.484 -22.274 -11.300  1.00  0.72           C  
ATOM    798  C   ASP A  53      -1.727 -21.413 -11.189  1.00  0.72           C  
ATOM    799  O   ASP A  53      -2.736 -21.676 -11.843  1.00  0.72           O  
ATOM    800  CB  ASP A  53      -0.778 -23.703 -10.855  1.00  0.72           C  
ATOM    801  CG  ASP A  53       0.340 -24.682 -11.280  1.00  0.72           C  
ATOM    802  OD1 ASP A  53       1.032 -24.415 -12.261  1.00  0.72           O  
ATOM    803  OD2 ASP A  53       0.507 -25.674 -10.618  1.00  0.72           O  
ATOM    804  H   ASP A  53       0.840 -22.138  -9.619  1.00  0.72           H  
ATOM    805  HA  ASP A  53      -0.189 -22.303 -12.348  1.00  0.72           H  
ATOM    806 1HB  ASP A  53      -0.872 -23.724  -9.762  1.00  0.72           H  
ATOM    807 2HB  ASP A  53      -1.727 -24.032 -11.274  1.00  0.72           H  
ATOM    808  N   TYR A  54      -1.662 -20.383 -10.352  1.00  0.70           N  
ATOM    809  CA  TYR A  54      -2.784 -19.502 -10.158  1.00  0.70           C  
ATOM    810  C   TYR A  54      -2.527 -18.144 -10.802  1.00  0.70           C  
ATOM    811  O   TYR A  54      -3.347 -17.233 -10.678  1.00  0.70           O  
ATOM    812  CB  TYR A  54      -3.045 -19.398  -8.669  1.00  0.70           C  
ATOM    813  CG  TYR A  54      -3.383 -20.763  -8.100  1.00  0.70           C  
ATOM    814  CD1 TYR A  54      -2.407 -21.491  -7.439  1.00  0.70           C  
ATOM    815  CD2 TYR A  54      -4.650 -21.293  -8.254  1.00  0.70           C  
ATOM    816  CE1 TYR A  54      -2.686 -22.743  -6.928  1.00  0.70           C  
ATOM    817  CE2 TYR A  54      -4.938 -22.546  -7.747  1.00  0.70           C  
ATOM    818  CZ  TYR A  54      -3.962 -23.272  -7.085  1.00  0.70           C  
ATOM    819  OH  TYR A  54      -4.257 -24.522  -6.588  1.00  0.70           O  
ATOM    820  H   TYR A  54      -0.808 -20.182  -9.830  1.00  0.70           H  
ATOM    821  HA  TYR A  54      -3.663 -19.936 -10.635  1.00  0.70           H  
ATOM    822 1HB  TYR A  54      -2.155 -19.013  -8.159  1.00  0.70           H  
ATOM    823 2HB  TYR A  54      -3.876 -18.717  -8.479  1.00  0.70           H  
ATOM    824  HD1 TYR A  54      -1.420 -21.079  -7.335  1.00  0.70           H  
ATOM    825  HD2 TYR A  54      -5.421 -20.726  -8.780  1.00  0.70           H  
ATOM    826  HE1 TYR A  54      -1.906 -23.309  -6.415  1.00  0.70           H  
ATOM    827  HE2 TYR A  54      -5.938 -22.962  -7.873  1.00  0.70           H  
ATOM    828  HH  TYR A  54      -5.147 -24.768  -6.853  1.00  0.70           H  
ATOM    829  N   LEU A  55      -1.425 -18.007 -11.553  1.00  0.69           N  
ATOM    830  CA  LEU A  55      -1.093 -16.697 -12.112  1.00  0.69           C  
ATOM    831  C   LEU A  55      -2.157 -16.143 -13.049  1.00  0.69           C  
ATOM    832  O   LEU A  55      -2.381 -14.934 -13.084  1.00  0.69           O  
ATOM    833  CB  LEU A  55       0.255 -16.749 -12.836  1.00  0.69           C  
ATOM    834  CG  LEU A  55       1.448 -16.911 -11.919  1.00  0.69           C  
ATOM    835  CD1 LEU A  55       2.710 -17.103 -12.746  1.00  0.69           C  
ATOM    836  CD2 LEU A  55       1.539 -15.718 -11.042  1.00  0.69           C  
ATOM    837  H   LEU A  55      -0.774 -18.787 -11.686  1.00  0.69           H  
ATOM    838  HA  LEU A  55      -0.985 -16.008 -11.278  1.00  0.69           H  
ATOM    839 1HB  LEU A  55       0.251 -17.595 -13.526  1.00  0.69           H  
ATOM    840 2HB  LEU A  55       0.386 -15.832 -13.410  1.00  0.69           H  
ATOM    841  HG  LEU A  55       1.305 -17.778 -11.303  1.00  0.69           H  
ATOM    842 1HD1 LEU A  55       3.563 -17.241 -12.088  1.00  0.69           H  
ATOM    843 2HD1 LEU A  55       2.578 -17.981 -13.358  1.00  0.69           H  
ATOM    844 3HD1 LEU A  55       2.877 -16.234 -13.384  1.00  0.69           H  
ATOM    845 1HD2 LEU A  55       2.387 -15.826 -10.366  1.00  0.69           H  
ATOM    846 2HD2 LEU A  55       1.668 -14.845 -11.664  1.00  0.69           H  
ATOM    847 3HD2 LEU A  55       0.619 -15.626 -10.469  1.00  0.69           H  
ATOM    848  N   ASN A  56      -2.826 -17.001 -13.805  1.00  0.69           N  
ATOM    849  CA  ASN A  56      -3.847 -16.505 -14.714  1.00  0.69           C  
ATOM    850  C   ASN A  56      -5.105 -16.046 -13.966  1.00  0.69           C  
ATOM    851  O   ASN A  56      -5.784 -15.113 -14.402  1.00  0.69           O  
ATOM    852  CB  ASN A  56      -4.114 -17.542 -15.773  1.00  0.69           C  
ATOM    853  CG  ASN A  56      -2.938 -17.584 -16.688  1.00  0.69           C  
ATOM    854  OD1 ASN A  56      -2.255 -16.562 -16.852  1.00  0.69           O  
ATOM    855  ND2 ASN A  56      -2.655 -18.717 -17.257  1.00  0.69           N  
ATOM    856  H   ASN A  56      -2.624 -17.990 -13.747  1.00  0.69           H  
ATOM    857  HA  ASN A  56      -3.448 -15.626 -15.220  1.00  0.69           H  
ATOM    858 1HB  ASN A  56      -4.259 -18.521 -15.314  1.00  0.69           H  
ATOM    859 2HB  ASN A  56      -5.012 -17.290 -16.336  1.00  0.69           H  
ATOM    860 1HD2 ASN A  56      -1.835 -18.781 -17.859  1.00  0.69           H  
ATOM    861 2HD2 ASN A  56      -3.222 -19.522 -17.090  1.00  0.69           H  
ATOM    862  N   GLU A  57      -5.408 -16.673 -12.821  1.00  0.69           N  
ATOM    863  CA  GLU A  57      -6.578 -16.258 -12.046  1.00  0.69           C  
ATOM    864  C   GLU A  57      -6.255 -14.901 -11.432  1.00  0.69           C  
ATOM    865  O   GLU A  57      -7.072 -13.979 -11.412  1.00  0.69           O  
ATOM    866  CB  GLU A  57      -6.916 -17.292 -10.971  1.00  0.69           C  
ATOM    867  CG  GLU A  57      -7.402 -18.634 -11.530  1.00  0.69           C  
ATOM    868  CD  GLU A  57      -7.716 -19.660 -10.465  1.00  0.69           C  
ATOM    869  OE1 GLU A  57      -7.492 -19.385  -9.312  1.00  0.69           O  
ATOM    870  OE2 GLU A  57      -8.176 -20.722 -10.812  1.00  0.69           O  
ATOM    871  H   GLU A  57      -4.816 -17.421 -12.480  1.00  0.69           H  
ATOM    872  HA  GLU A  57      -7.432 -16.146 -12.715  1.00  0.69           H  
ATOM    873 1HB  GLU A  57      -6.029 -17.485 -10.362  1.00  0.69           H  
ATOM    874 2HB  GLU A  57      -7.686 -16.896 -10.310  1.00  0.69           H  
ATOM    875 1HG  GLU A  57      -8.295 -18.461 -12.129  1.00  0.69           H  
ATOM    876 2HG  GLU A  57      -6.627 -19.030 -12.188  1.00  0.69           H  
ATOM    877  N   VAL A  58      -5.017 -14.780 -10.991  1.00  0.68           N  
ATOM    878  CA  VAL A  58      -4.480 -13.564 -10.427  1.00  0.68           C  
ATOM    879  C   VAL A  58      -4.515 -12.425 -11.447  1.00  0.68           C  
ATOM    880  O   VAL A  58      -4.958 -11.309 -11.139  1.00  0.68           O  
ATOM    881  CB  VAL A  58      -3.071 -13.901  -9.940  1.00  0.68           C  
ATOM    882  CG1 VAL A  58      -2.322 -12.744  -9.610  1.00  0.68           C  
ATOM    883  CG2 VAL A  58      -3.184 -14.753  -8.693  1.00  0.68           C  
ATOM    884  H   VAL A  58      -4.408 -15.598 -11.033  1.00  0.68           H  
ATOM    885  HA  VAL A  58      -5.088 -13.283  -9.567  1.00  0.68           H  
ATOM    886  HB  VAL A  58      -2.556 -14.428 -10.706  1.00  0.68           H  
ATOM    887 1HG1 VAL A  58      -1.361 -13.063  -9.297  1.00  0.68           H  
ATOM    888 2HG1 VAL A  58      -2.232 -12.164 -10.492  1.00  0.68           H  
ATOM    889 3HG1 VAL A  58      -2.801 -12.180  -8.835  1.00  0.68           H  
ATOM    890 1HG2 VAL A  58      -2.194 -15.020  -8.345  1.00  0.68           H  
ATOM    891 2HG2 VAL A  58      -3.697 -14.189  -7.930  1.00  0.68           H  
ATOM    892 3HG2 VAL A  58      -3.743 -15.653  -8.909  1.00  0.68           H  
ATOM    893  N   ALA A  59      -4.106 -12.719 -12.681  1.00  0.66           N  
ATOM    894  CA  ALA A  59      -4.175 -11.740 -13.752  1.00  0.66           C  
ATOM    895  C   ALA A  59      -5.614 -11.309 -14.018  1.00  0.66           C  
ATOM    896  O   ALA A  59      -5.897 -10.125 -14.200  1.00  0.66           O  
ATOM    897  CB  ALA A  59      -3.602 -12.333 -15.013  1.00  0.66           C  
ATOM    898  H   ALA A  59      -3.714 -13.639 -12.876  1.00  0.66           H  
ATOM    899  HA  ALA A  59      -3.598 -10.868 -13.448  1.00  0.66           H  
ATOM    900 1HB  ALA A  59      -3.620 -11.595 -15.813  1.00  0.66           H  
ATOM    901 2HB  ALA A  59      -2.609 -12.648 -14.827  1.00  0.66           H  
ATOM    902 3HB  ALA A  59      -4.194 -13.196 -15.301  1.00  0.66           H  
ATOM    903  N   ALA A  60      -6.542 -12.278 -13.996  1.00  0.65           N  
ATOM    904  CA  ALA A  60      -7.966 -12.035 -14.237  1.00  0.65           C  
ATOM    905  C   ALA A  60      -8.544 -11.067 -13.214  1.00  0.65           C  
ATOM    906  O   ALA A  60      -9.440 -10.279 -13.521  1.00  0.65           O  
ATOM    907  CB  ALA A  60      -8.740 -13.340 -14.212  1.00  0.65           C  
ATOM    908  H   ALA A  60      -6.249 -13.245 -13.854  1.00  0.65           H  
ATOM    909  HA  ALA A  60      -8.065 -11.586 -15.224  1.00  0.65           H  
ATOM    910 1HB  ALA A  60      -9.788 -13.144 -14.427  1.00  0.65           H  
ATOM    911 2HB  ALA A  60      -8.331 -14.016 -14.963  1.00  0.65           H  
ATOM    912 3HB  ALA A  60      -8.656 -13.796 -13.238  1.00  0.65           H  
ATOM    913  N   LYS A  61      -7.994 -11.102 -12.003  1.00  0.64           N  
ATOM    914  CA  LYS A  61      -8.431 -10.255 -10.904  1.00  0.64           C  
ATOM    915  C   LYS A  61      -7.792  -8.860 -10.936  1.00  0.64           C  
ATOM    916  O   LYS A  61      -8.095  -8.022 -10.086  1.00  0.64           O  
ATOM    917  CB  LYS A  61      -8.134 -10.949  -9.578  1.00  0.64           C  
ATOM    918  CG  LYS A  61      -8.943 -12.217  -9.350  1.00  0.64           C  
ATOM    919  CD  LYS A  61      -8.540 -12.898  -8.064  1.00  0.64           C  
ATOM    920  CE  LYS A  61      -9.258 -14.227  -7.876  1.00  0.64           C  
ATOM    921  NZ  LYS A  61     -10.730 -14.052  -7.748  1.00  0.64           N  
ATOM    922  H   LYS A  61      -7.277 -11.808 -11.822  1.00  0.64           H  
ATOM    923  HA  LYS A  61      -9.509 -10.126 -10.987  1.00  0.64           H  
ATOM    924 1HB  LYS A  61      -7.080 -11.231  -9.552  1.00  0.64           H  
ATOM    925 2HB  LYS A  61      -8.310 -10.262  -8.746  1.00  0.64           H  
ATOM    926 1HG  LYS A  61      -9.997 -11.954  -9.286  1.00  0.64           H  
ATOM    927 2HG  LYS A  61      -8.817 -12.896 -10.177  1.00  0.64           H  
ATOM    928 1HD  LYS A  61      -7.462 -13.083  -8.085  1.00  0.64           H  
ATOM    929 2HD  LYS A  61      -8.758 -12.248  -7.214  1.00  0.64           H  
ATOM    930 1HE  LYS A  61      -9.047 -14.868  -8.733  1.00  0.64           H  
ATOM    931 2HE  LYS A  61      -8.880 -14.710  -6.973  1.00  0.64           H  
ATOM    932 1HZ  LYS A  61     -11.167 -14.952  -7.624  1.00  0.64           H  
ATOM    933 2HZ  LYS A  61     -10.932 -13.466  -6.949  1.00  0.64           H  
ATOM    934 3HZ  LYS A  61     -11.083 -13.615  -8.586  1.00  0.64           H  
ATOM    935  N   GLY A  62      -6.938  -8.594 -11.932  1.00  0.63           N  
ATOM    936  CA  GLY A  62      -6.300  -7.291 -12.080  1.00  0.63           C  
ATOM    937  C   GLY A  62      -4.832  -7.198 -11.655  1.00  0.63           C  
ATOM    938  O   GLY A  62      -4.255  -6.098 -11.660  1.00  0.63           O  
ATOM    939  H   GLY A  62      -6.720  -9.305 -12.628  1.00  0.63           H  
ATOM    940 1HA  GLY A  62      -6.374  -6.999 -13.127  1.00  0.63           H  
ATOM    941 2HA  GLY A  62      -6.877  -6.558 -11.523  1.00  0.63           H  
ATOM    942  N   ALA A  63      -4.188  -8.313 -11.315  1.00  0.62           N  
ATOM    943  CA  ALA A  63      -2.789  -8.181 -10.930  1.00  0.62           C  
ATOM    944  C   ALA A  63      -2.023  -7.600 -12.084  1.00  0.62           C  
ATOM    945  O   ALA A  63      -2.348  -7.833 -13.250  1.00  0.62           O  
ATOM    946  CB  ALA A  63      -2.159  -9.483 -10.544  1.00  0.62           C  
ATOM    947  H   ALA A  63      -4.638  -9.231 -11.318  1.00  0.62           H  
ATOM    948  HA  ALA A  63      -2.726  -7.493 -10.084  1.00  0.62           H  
ATOM    949 1HB  ALA A  63      -1.113  -9.318 -10.270  1.00  0.62           H  
ATOM    950 2HB  ALA A  63      -2.687  -9.902  -9.708  1.00  0.62           H  
ATOM    951 3HB  ALA A  63      -2.213 -10.147 -11.397  1.00  0.62           H  
ATOM    952  N   VAL A  64      -1.012  -6.832 -11.755  1.00  0.62           N  
ATOM    953  CA  VAL A  64      -0.176  -6.221 -12.762  1.00  0.62           C  
ATOM    954  C   VAL A  64       1.086  -7.012 -13.019  1.00  0.62           C  
ATOM    955  O   VAL A  64       1.648  -6.936 -14.106  1.00  0.62           O  
ATOM    956  CB  VAL A  64       0.156  -4.783 -12.377  1.00  0.62           C  
ATOM    957  CG1 VAL A  64       1.081  -4.725 -11.214  1.00  0.62           C  
ATOM    958  CG2 VAL A  64       0.788  -4.111 -13.538  1.00  0.62           C  
ATOM    959  H   VAL A  64      -0.802  -6.692 -10.767  1.00  0.62           H  
ATOM    960  HA  VAL A  64      -0.743  -6.184 -13.691  1.00  0.62           H  
ATOM    961  HB  VAL A  64      -0.755  -4.280 -12.105  1.00  0.62           H  
ATOM    962 1HG1 VAL A  64       1.257  -3.697 -10.977  1.00  0.62           H  
ATOM    963 2HG1 VAL A  64       0.634  -5.196 -10.384  1.00  0.62           H  
ATOM    964 3HG1 VAL A  64       2.021  -5.203 -11.444  1.00  0.62           H  
ATOM    965 1HG2 VAL A  64       1.021  -3.076 -13.277  1.00  0.62           H  
ATOM    966 2HG2 VAL A  64       1.699  -4.644 -13.785  1.00  0.62           H  
ATOM    967 3HG2 VAL A  64       0.110  -4.131 -14.389  1.00  0.62           H  
ATOM    968  N   ALA A  65       1.552  -7.745 -12.015  1.00  0.62           N  
ATOM    969  CA  ALA A  65       2.797  -8.490 -12.163  1.00  0.62           C  
ATOM    970  C   ALA A  65       2.892  -9.637 -11.180  1.00  0.62           C  
ATOM    971  O   ALA A  65       2.110  -9.703 -10.225  1.00  0.62           O  
ATOM    972  CB  ALA A  65       3.976  -7.567 -11.964  1.00  0.62           C  
ATOM    973  H   ALA A  65       1.046  -7.744 -11.129  1.00  0.62           H  
ATOM    974  HA  ALA A  65       2.832  -8.904 -13.170  1.00  0.62           H  
ATOM    975 1HB  ALA A  65       4.895  -8.138 -12.107  1.00  0.62           H  
ATOM    976 2HB  ALA A  65       3.927  -6.754 -12.683  1.00  0.62           H  
ATOM    977 3HB  ALA A  65       3.945  -7.161 -10.958  1.00  0.62           H  
ATOM    978  N   ALA A  66       3.873 -10.521 -11.395  1.00  0.62           N  
ATOM    979  CA  ALA A  66       4.129 -11.591 -10.430  1.00  0.62           C  
ATOM    980  C   ALA A  66       5.619 -11.818 -10.159  1.00  0.62           C  
ATOM    981  O   ALA A  66       6.468 -11.541 -11.008  1.00  0.62           O  
ATOM    982  CB  ALA A  66       3.533 -12.891 -10.912  1.00  0.62           C  
ATOM    983  H   ALA A  66       4.429 -10.449 -12.251  1.00  0.62           H  
ATOM    984  HA  ALA A  66       3.659 -11.306  -9.498  1.00  0.62           H  
ATOM    985 1HB  ALA A  66       3.702 -13.660 -10.155  1.00  0.62           H  
ATOM    986 2HB  ALA A  66       2.467 -12.748 -11.062  1.00  0.62           H  
ATOM    987 3HB  ALA A  66       3.995 -13.187 -11.840  1.00  0.62           H  
ATOM    988  N   LEU A  67       5.908 -12.305  -8.951  1.00  0.63           N  
ATOM    989  CA  LEU A  67       7.255 -12.687  -8.530  1.00  0.63           C  
ATOM    990  C   LEU A  67       7.237 -14.216  -8.507  1.00  0.63           C  
ATOM    991  O   LEU A  67       6.389 -14.825  -7.848  1.00  0.63           O  
ATOM    992  CB  LEU A  67       7.572 -12.095  -7.145  1.00  0.63           C  
ATOM    993  CG  LEU A  67       8.958 -12.302  -6.592  1.00  0.63           C  
ATOM    994  CD1 LEU A  67       9.908 -11.576  -7.460  1.00  0.63           C  
ATOM    995  CD2 LEU A  67       9.028 -11.767  -5.208  1.00  0.63           C  
ATOM    996  H   LEU A  67       5.133 -12.443  -8.308  1.00  0.63           H  
ATOM    997  HA  LEU A  67       7.989 -12.346  -9.259  1.00  0.63           H  
ATOM    998 1HB  LEU A  67       7.377 -11.026  -7.168  1.00  0.63           H  
ATOM    999 2HB  LEU A  67       6.898 -12.548  -6.441  1.00  0.63           H  
ATOM   1000  HG  LEU A  67       9.225 -13.362  -6.600  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  67      10.895 -11.701  -7.085  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  67       9.846 -11.984  -8.450  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  67       9.658 -10.516  -7.478  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  67       9.997 -11.881  -4.853  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  67       8.774 -10.717  -5.220  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  67       8.356 -12.304  -4.571  1.00  0.63           H  
ATOM   1007  N   VAL A  68       8.107 -14.839  -9.287  1.00  0.64           N  
ATOM   1008  CA  VAL A  68       8.070 -16.293  -9.469  1.00  0.64           C  
ATOM   1009  C   VAL A  68       9.417 -16.983  -9.279  1.00  0.64           C  
ATOM   1010  O   VAL A  68      10.444 -16.322  -9.270  1.00  0.64           O  
ATOM   1011  CB  VAL A  68       7.555 -16.594 -10.894  1.00  0.64           C  
ATOM   1012  CG1 VAL A  68       6.138 -16.026 -11.106  1.00  0.64           C  
ATOM   1013  CG2 VAL A  68       8.521 -16.013 -11.922  1.00  0.64           C  
ATOM   1014  H   VAL A  68       8.808 -14.286  -9.779  1.00  0.64           H  
ATOM   1015  HA  VAL A  68       7.375 -16.714  -8.745  1.00  0.64           H  
ATOM   1016  HB  VAL A  68       7.520 -17.630 -11.036  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  68       5.809 -16.273 -12.115  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  68       5.459 -16.469 -10.383  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  68       6.143 -14.949 -10.989  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  68       8.166 -16.250 -12.926  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  68       8.584 -14.936 -11.799  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  68       9.496 -16.461 -11.774  1.00  0.64           H  
ATOM   1023  N   GLU A  69       9.407 -18.313  -9.133  1.00  0.66           N  
ATOM   1024  CA  GLU A  69      10.651 -19.091  -9.077  1.00  0.66           C  
ATOM   1025  C   GLU A  69      10.881 -19.751 -10.422  1.00  0.66           C  
ATOM   1026  O   GLU A  69      12.014 -20.010 -10.829  1.00  0.66           O  
ATOM   1027  CB  GLU A  69      10.637 -20.152  -7.968  1.00  0.66           C  
ATOM   1028  CG  GLU A  69      10.537 -19.576  -6.609  1.00  0.66           C  
ATOM   1029  CD  GLU A  69      10.580 -20.557  -5.490  1.00  0.66           C  
ATOM   1030  OE1 GLU A  69      10.459 -21.739  -5.718  1.00  0.66           O  
ATOM   1031  OE2 GLU A  69      10.768 -20.103  -4.376  1.00  0.66           O  
ATOM   1032  H   GLU A  69       8.516 -18.798  -9.133  1.00  0.66           H  
ATOM   1033  HA  GLU A  69      11.479 -18.413  -8.887  1.00  0.66           H  
ATOM   1034 1HB  GLU A  69       9.796 -20.829  -8.119  1.00  0.66           H  
ATOM   1035 2HB  GLU A  69      11.551 -20.742  -8.018  1.00  0.66           H  
ATOM   1036 1HG  GLU A  69      11.307 -18.810  -6.472  1.00  0.66           H  
ATOM   1037 2HG  GLU A  69       9.574 -19.109  -6.585  1.00  0.66           H  
ATOM   1038  N   ARG A  70       9.785 -20.014 -11.123  1.00  0.68           N  
ATOM   1039  CA  ARG A  70       9.883 -20.622 -12.436  1.00  0.68           C  
ATOM   1040  C   ARG A  70       9.142 -19.736 -13.413  1.00  0.68           C  
ATOM   1041  O   ARG A  70       8.190 -19.052 -13.048  1.00  0.68           O  
ATOM   1042  CB  ARG A  70       9.372 -22.067 -12.422  1.00  0.68           C  
ATOM   1043  CG  ARG A  70       7.892 -22.304 -12.053  1.00  0.68           C  
ATOM   1044  CD  ARG A  70       7.547 -23.774 -12.037  1.00  0.68           C  
ATOM   1045  NE  ARG A  70       6.163 -24.073 -11.557  1.00  0.68           N  
ATOM   1046  CZ  ARG A  70       5.050 -24.130 -12.317  1.00  0.68           C  
ATOM   1047  NH1 ARG A  70       5.084 -23.895 -13.614  1.00  0.68           N  
ATOM   1048  NH2 ARG A  70       3.923 -24.443 -11.709  1.00  0.68           N  
ATOM   1049  H   ARG A  70       8.870 -19.808 -10.720  1.00  0.68           H  
ATOM   1050  HA  ARG A  70      10.928 -20.654 -12.737  1.00  0.68           H  
ATOM   1051 1HB  ARG A  70       9.521 -22.499 -13.409  1.00  0.68           H  
ATOM   1052 2HB  ARG A  70       9.973 -22.646 -11.722  1.00  0.68           H  
ATOM   1053 1HG  ARG A  70       7.740 -21.957 -11.053  1.00  0.68           H  
ATOM   1054 2HG  ARG A  70       7.231 -21.776 -12.746  1.00  0.68           H  
ATOM   1055 1HD  ARG A  70       7.645 -24.168 -13.047  1.00  0.68           H  
ATOM   1056 2HD  ARG A  70       8.245 -24.291 -11.381  1.00  0.68           H  
ATOM   1057  HE  ARG A  70       6.007 -24.261 -10.543  1.00  0.68           H  
ATOM   1058 1HH1 ARG A  70       5.957 -23.661 -14.066  1.00  0.68           H  
ATOM   1059 2HH1 ARG A  70       4.231 -23.951 -14.154  1.00  0.68           H  
ATOM   1060 1HH2 ARG A  70       3.950 -24.625 -10.693  1.00  0.68           H  
ATOM   1061 2HH2 ARG A  70       3.019 -24.507 -12.204  1.00  0.68           H  
ATOM   1062  N   GLU A  71       9.574 -19.742 -14.658  1.00  0.72           N  
ATOM   1063  CA  GLU A  71       8.931 -18.888 -15.638  1.00  0.72           C  
ATOM   1064  C   GLU A  71       7.675 -19.526 -16.165  1.00  0.72           C  
ATOM   1065  O   GLU A  71       7.703 -20.676 -16.610  1.00  0.72           O  
ATOM   1066  CB  GLU A  71       9.901 -18.588 -16.792  1.00  0.72           C  
ATOM   1067  CG  GLU A  71       9.357 -17.638 -17.855  1.00  0.72           C  
ATOM   1068  CD  GLU A  71      10.369 -17.337 -18.934  1.00  0.72           C  
ATOM   1069  OE1 GLU A  71      11.495 -17.770 -18.802  1.00  0.72           O  
ATOM   1070  OE2 GLU A  71      10.019 -16.688 -19.889  1.00  0.72           O  
ATOM   1071  H   GLU A  71      10.354 -20.325 -14.926  1.00  0.72           H  
ATOM   1072  HA  GLU A  71       8.655 -17.947 -15.157  1.00  0.72           H  
ATOM   1073 1HB  GLU A  71      10.813 -18.148 -16.396  1.00  0.72           H  
ATOM   1074 2HB  GLU A  71      10.175 -19.519 -17.286  1.00  0.72           H  
ATOM   1075 1HG  GLU A  71       8.474 -18.086 -18.315  1.00  0.72           H  
ATOM   1076 2HG  GLU A  71       9.048 -16.712 -17.376  1.00  0.72           H  
ATOM   1077  N   VAL A  72       6.577 -18.781 -16.146  1.00  0.75           N  
ATOM   1078  CA  VAL A  72       5.355 -19.311 -16.699  1.00  0.75           C  
ATOM   1079  C   VAL A  72       5.034 -18.604 -18.004  1.00  0.75           C  
ATOM   1080  O   VAL A  72       4.594 -17.453 -18.027  1.00  0.75           O  
ATOM   1081  CB  VAL A  72       4.222 -19.164 -15.678  1.00  0.75           C  
ATOM   1082  CG1 VAL A  72       2.915 -19.703 -16.261  1.00  0.75           C  
ATOM   1083  CG2 VAL A  72       4.619 -19.926 -14.397  1.00  0.75           C  
ATOM   1084  H   VAL A  72       6.578 -17.844 -15.733  1.00  0.75           H  
ATOM   1085  HA  VAL A  72       5.490 -20.372 -16.903  1.00  0.75           H  
ATOM   1086  HB  VAL A  72       4.071 -18.109 -15.447  1.00  0.75           H  
ATOM   1087 1HG1 VAL A  72       2.114 -19.588 -15.530  1.00  0.75           H  
ATOM   1088 2HG1 VAL A  72       2.662 -19.143 -17.163  1.00  0.75           H  
ATOM   1089 3HG1 VAL A  72       3.031 -20.757 -16.508  1.00  0.75           H  
ATOM   1090 1HG2 VAL A  72       3.835 -19.833 -13.662  1.00  0.75           H  
ATOM   1091 2HG2 VAL A  72       4.771 -20.976 -14.631  1.00  0.75           H  
ATOM   1092 3HG2 VAL A  72       5.545 -19.506 -13.995  1.00  0.75           H  
ATOM   1093  N   ALA A  73       5.317 -19.290 -19.113  1.00  0.77           N  
ATOM   1094  CA  ALA A  73       5.137 -18.711 -20.441  1.00  0.77           C  
ATOM   1095  C   ALA A  73       3.676 -18.399 -20.717  1.00  0.77           C  
ATOM   1096  O   ALA A  73       3.329 -17.380 -21.315  1.00  0.77           O  
ATOM   1097  CB  ALA A  73       5.664 -19.661 -21.501  1.00  0.77           C  
ATOM   1098  H   ALA A  73       5.687 -20.228 -19.022  1.00  0.77           H  
ATOM   1099  HA  ALA A  73       5.700 -17.778 -20.483  1.00  0.77           H  
ATOM   1100 1HB  ALA A  73       5.547 -19.207 -22.484  1.00  0.77           H  
ATOM   1101 2HB  ALA A  73       6.720 -19.862 -21.315  1.00  0.77           H  
ATOM   1102 3HB  ALA A  73       5.101 -20.595 -21.466  1.00  0.77           H  
ATOM   1103  N   ASP A  74       2.803 -19.267 -20.236  1.00  0.78           N  
ATOM   1104  CA  ASP A  74       1.382 -19.140 -20.503  1.00  0.78           C  
ATOM   1105  C   ASP A  74       0.696 -18.196 -19.532  1.00  0.78           C  
ATOM   1106  O   ASP A  74      -0.125 -18.626 -18.717  1.00  0.78           O  
ATOM   1107  CB  ASP A  74       0.733 -20.515 -20.440  1.00  0.78           C  
ATOM   1108  CG  ASP A  74       1.212 -21.426 -21.563  1.00  0.78           C  
ATOM   1109  OD1 ASP A  74       1.362 -20.959 -22.667  1.00  0.78           O  
ATOM   1110  OD2 ASP A  74       1.447 -22.576 -21.297  1.00  0.78           O  
ATOM   1111  H   ASP A  74       3.139 -20.055 -19.706  1.00  0.78           H  
ATOM   1112  HA  ASP A  74       1.257 -18.741 -21.509  1.00  0.78           H  
ATOM   1113 1HB  ASP A  74       0.961 -20.983 -19.482  1.00  0.78           H  
ATOM   1114 2HB  ASP A  74      -0.350 -20.411 -20.508  1.00  0.78           H  
ATOM   1115  N   SER A  75       1.040 -16.914 -19.637  1.00  0.78           N  
ATOM   1116  CA  SER A  75       0.508 -15.883 -18.751  1.00  0.78           C  
ATOM   1117  C   SER A  75       0.536 -14.490 -19.349  1.00  0.78           C  
ATOM   1118  O   SER A  75       1.447 -14.122 -20.085  1.00  0.78           O  
ATOM   1119  CB  SER A  75       1.271 -15.832 -17.447  1.00  0.78           C  
ATOM   1120  OG  SER A  75       0.747 -14.821 -16.609  1.00  0.78           O  
ATOM   1121  H   SER A  75       1.736 -16.689 -20.351  1.00  0.78           H  
ATOM   1122  HA  SER A  75      -0.528 -16.132 -18.541  1.00  0.78           H  
ATOM   1123 1HB  SER A  75       1.208 -16.798 -16.943  1.00  0.78           H  
ATOM   1124 2HB  SER A  75       2.323 -15.637 -17.651  1.00  0.78           H  
ATOM   1125  HG  SER A  75      -0.129 -15.138 -16.345  1.00  0.78           H  
ATOM   1126  N   ALA A  76      -0.467 -13.697 -18.993  1.00  0.76           N  
ATOM   1127  CA  ALA A  76      -0.534 -12.300 -19.402  1.00  0.76           C  
ATOM   1128  C   ALA A  76       0.268 -11.371 -18.483  1.00  0.76           C  
ATOM   1129  O   ALA A  76       0.338 -10.167 -18.737  1.00  0.76           O  
ATOM   1130  CB  ALA A  76      -1.978 -11.842 -19.440  1.00  0.76           C  
ATOM   1131  H   ALA A  76      -1.195 -14.073 -18.403  1.00  0.76           H  
ATOM   1132  HA  ALA A  76      -0.111 -12.225 -20.404  1.00  0.76           H  
ATOM   1133 1HB  ALA A  76      -2.021 -10.808 -19.782  1.00  0.76           H  
ATOM   1134 2HB  ALA A  76      -2.545 -12.474 -20.122  1.00  0.76           H  
ATOM   1135 3HB  ALA A  76      -2.404 -11.911 -18.439  1.00  0.76           H  
ATOM   1136  N   LEU A  77       0.842 -11.898 -17.398  1.00  0.73           N  
ATOM   1137  CA  LEU A  77       1.564 -11.016 -16.489  1.00  0.73           C  
ATOM   1138  C   LEU A  77       3.068 -11.007 -16.733  1.00  0.73           C  
ATOM   1139  O   LEU A  77       3.648 -12.056 -17.048  1.00  0.73           O  
ATOM   1140  CB  LEU A  77       1.374 -11.455 -15.035  1.00  0.73           C  
ATOM   1141  CG  LEU A  77      -0.008 -11.464 -14.521  1.00  0.73           C  
ATOM   1142  CD1 LEU A  77      -0.032 -12.009 -13.071  1.00  0.73           C  
ATOM   1143  CD2 LEU A  77      -0.554 -10.068 -14.574  1.00  0.73           C  
ATOM   1144  H   LEU A  77       0.785 -12.897 -17.207  1.00  0.73           H  
ATOM   1145  HA  LEU A  77       1.138 -10.031 -16.620  1.00  0.73           H  
ATOM   1146 1HB  LEU A  77       1.763 -12.469 -14.932  1.00  0.73           H  
ATOM   1147 2HB  LEU A  77       1.966 -10.803 -14.393  1.00  0.73           H  
ATOM   1148  HG  LEU A  77      -0.591 -12.109 -15.142  1.00  0.73           H  
ATOM   1149 1HD1 LEU A  77      -1.056 -12.026 -12.705  1.00  0.73           H  
ATOM   1150 2HD1 LEU A  77       0.370 -13.023 -13.056  1.00  0.73           H  
ATOM   1151 3HD1 LEU A  77       0.573 -11.366 -12.429  1.00  0.73           H  
ATOM   1152 1HD2 LEU A  77      -1.572 -10.058 -14.214  1.00  0.73           H  
ATOM   1153 2HD2 LEU A  77       0.051  -9.428 -13.951  1.00  0.73           H  
ATOM   1154 3HD2 LEU A  77      -0.532  -9.699 -15.600  1.00  0.73           H  
ATOM   1155  N   PRO A  78       3.741  -9.850 -16.569  1.00  0.70           N  
ATOM   1156  CA  PRO A  78       5.171  -9.741 -16.556  1.00  0.70           C  
ATOM   1157  C   PRO A  78       5.621 -10.411 -15.288  1.00  0.70           C  
ATOM   1158  O   PRO A  78       4.887 -10.388 -14.291  1.00  0.70           O  
ATOM   1159  CB  PRO A  78       5.417  -8.229 -16.591  1.00  0.70           C  
ATOM   1160  CG  PRO A  78       4.168  -7.627 -16.006  1.00  0.70           C  
ATOM   1161  CD  PRO A  78       3.041  -8.571 -16.413  1.00  0.70           C  
ATOM   1162  HA  PRO A  78       5.567 -10.266 -17.430  1.00  0.70           H  
ATOM   1163 1HB  PRO A  78       6.322  -7.981 -16.028  1.00  0.70           H  
ATOM   1164 2HB  PRO A  78       5.597  -7.896 -17.621  1.00  0.70           H  
ATOM   1165 1HG  PRO A  78       4.260  -7.536 -14.929  1.00  0.70           H  
ATOM   1166 2HG  PRO A  78       4.026  -6.605 -16.391  1.00  0.70           H  
ATOM   1167 1HD  PRO A  78       2.334  -8.616 -15.597  1.00  0.70           H  
ATOM   1168 2HD  PRO A  78       2.574  -8.259 -17.363  1.00  0.70           H  
ATOM   1169  N   GLN A  79       6.792 -11.007 -15.322  1.00  0.67           N  
ATOM   1170  CA  GLN A  79       7.261 -11.722 -14.159  1.00  0.67           C  
ATOM   1171  C   GLN A  79       8.708 -11.439 -13.806  1.00  0.67           C  
ATOM   1172  O   GLN A  79       9.573 -11.277 -14.671  1.00  0.67           O  
ATOM   1173  CB  GLN A  79       7.104 -13.230 -14.420  1.00  0.67           C  
ATOM   1174  CG  GLN A  79       5.684 -13.733 -14.610  1.00  0.67           C  
ATOM   1175  CD  GLN A  79       5.621 -15.108 -15.252  1.00  0.67           C  
ATOM   1176  OE1 GLN A  79       6.221 -16.128 -14.841  1.00  0.67           O  
ATOM   1177  NE2 GLN A  79       4.859 -15.099 -16.340  1.00  0.67           N  
ATOM   1178  H   GLN A  79       7.345 -10.991 -16.164  1.00  0.67           H  
ATOM   1179  HA  GLN A  79       6.645 -11.434 -13.320  1.00  0.67           H  
ATOM   1180 1HB  GLN A  79       7.697 -13.535 -15.238  1.00  0.67           H  
ATOM   1181 2HB  GLN A  79       7.488 -13.752 -13.552  1.00  0.67           H  
ATOM   1182 1HG  GLN A  79       5.219 -13.798 -13.637  1.00  0.67           H  
ATOM   1183 2HG  GLN A  79       5.123 -13.064 -15.239  1.00  0.67           H  
ATOM   1184 1HE2 GLN A  79       4.722 -15.940 -16.911  1.00  0.67           H  
ATOM   1185 2HE2 GLN A  79       4.407 -14.209 -16.628  1.00  0.67           H  
ATOM   1186  N   LEU A  80       8.971 -11.456 -12.515  1.00  0.66           N  
ATOM   1187  CA  LEU A  80      10.325 -11.390 -11.995  1.00  0.66           C  
ATOM   1188  C   LEU A  80      10.732 -12.735 -11.463  1.00  0.66           C  
ATOM   1189  O   LEU A  80      10.129 -13.237 -10.518  1.00  0.66           O  
ATOM   1190  CB  LEU A  80      10.439 -10.348 -10.901  1.00  0.66           C  
ATOM   1191  CG  LEU A  80      10.263  -8.969 -11.295  1.00  0.66           C  
ATOM   1192  CD1 LEU A  80      10.319  -8.125 -10.070  1.00  0.66           C  
ATOM   1193  CD2 LEU A  80      11.366  -8.615 -12.230  1.00  0.66           C  
ATOM   1194  H   LEU A  80       8.184 -11.544 -11.869  1.00  0.66           H  
ATOM   1195  HA  LEU A  80      11.003 -11.122 -12.805  1.00  0.66           H  
ATOM   1196 1HB  LEU A  80       9.665 -10.546 -10.177  1.00  0.66           H  
ATOM   1197 2HB  LEU A  80      11.407 -10.448 -10.414  1.00  0.66           H  
ATOM   1198  HG  LEU A  80       9.310  -8.835 -11.791  1.00  0.66           H  
ATOM   1199 1HD1 LEU A  80      10.214  -7.086 -10.341  1.00  0.66           H  
ATOM   1200 2HD1 LEU A  80       9.513  -8.414  -9.393  1.00  0.66           H  
ATOM   1201 3HD1 LEU A  80      11.279  -8.277  -9.584  1.00  0.66           H  
ATOM   1202 1HD2 LEU A  80      11.270  -7.583 -12.536  1.00  0.66           H  
ATOM   1203 2HD2 LEU A  80      12.326  -8.758 -11.737  1.00  0.66           H  
ATOM   1204 3HD2 LEU A  80      11.308  -9.258 -13.091  1.00  0.66           H  
ATOM   1205  N   LEU A  81      11.731 -13.344 -12.069  1.00  0.67           N  
ATOM   1206  CA  LEU A  81      12.093 -14.669 -11.627  1.00  0.67           C  
ATOM   1207  C   LEU A  81      13.229 -14.610 -10.626  1.00  0.67           C  
ATOM   1208  O   LEU A  81      14.261 -13.984 -10.877  1.00  0.67           O  
ATOM   1209  CB  LEU A  81      12.421 -15.548 -12.837  1.00  0.67           C  
ATOM   1210  CG  LEU A  81      12.644 -17.015 -12.531  1.00  0.67           C  
ATOM   1211  CD1 LEU A  81      12.246 -17.810 -13.731  1.00  0.67           C  
ATOM   1212  CD2 LEU A  81      14.099 -17.271 -12.190  1.00  0.67           C  
ATOM   1213  H   LEU A  81      12.210 -12.900 -12.849  1.00  0.67           H  
ATOM   1214  HA  LEU A  81      11.243 -15.108 -11.132  1.00  0.67           H  
ATOM   1215 1HB  LEU A  81      11.600 -15.477 -13.551  1.00  0.67           H  
ATOM   1216 2HB  LEU A  81      13.322 -15.162 -13.311  1.00  0.67           H  
ATOM   1217  HG  LEU A  81      12.015 -17.312 -11.689  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  81      12.385 -18.867 -13.524  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  81      11.202 -17.608 -13.946  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  81      12.857 -17.523 -14.583  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  81      14.230 -18.333 -11.975  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  81      14.727 -16.985 -13.031  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  81      14.382 -16.694 -11.318  1.00  0.67           H  
ATOM   1224  N   VAL A  82      13.016 -15.251  -9.481  1.00  0.68           N  
ATOM   1225  CA  VAL A  82      13.963 -15.297  -8.379  1.00  0.68           C  
ATOM   1226  C   VAL A  82      14.370 -16.703  -8.002  1.00  0.68           C  
ATOM   1227  O   VAL A  82      13.711 -17.682  -8.323  1.00  0.68           O  
ATOM   1228  CB  VAL A  82      13.413 -14.569  -7.126  1.00  0.68           C  
ATOM   1229  CG1 VAL A  82      13.257 -13.145  -7.403  1.00  0.68           C  
ATOM   1230  CG2 VAL A  82      12.075 -15.125  -6.727  1.00  0.68           C  
ATOM   1231  H   VAL A  82      12.127 -15.731  -9.371  1.00  0.68           H  
ATOM   1232  HA  VAL A  82      14.862 -14.763  -8.691  1.00  0.68           H  
ATOM   1233  HB  VAL A  82      14.119 -14.682  -6.307  1.00  0.68           H  
ATOM   1234 1HG1 VAL A  82      12.895 -12.639  -6.516  1.00  0.68           H  
ATOM   1235 2HG1 VAL A  82      14.238 -12.775  -7.655  1.00  0.68           H  
ATOM   1236 3HG1 VAL A  82      12.563 -12.992  -8.228  1.00  0.68           H  
ATOM   1237 1HG2 VAL A  82      11.732 -14.590  -5.863  1.00  0.68           H  
ATOM   1238 2HG2 VAL A  82      11.370 -14.983  -7.531  1.00  0.68           H  
ATOM   1239 3HG2 VAL A  82      12.157 -16.189  -6.500  1.00  0.68           H  
ATOM   1240  N   LYS A  83      15.475 -16.782  -7.288  1.00  0.69           N  
ATOM   1241  CA  LYS A  83      16.049 -18.034  -6.827  1.00  0.69           C  
ATOM   1242  C   LYS A  83      15.270 -18.639  -5.652  1.00  0.69           C  
ATOM   1243  O   LYS A  83      15.387 -19.830  -5.364  1.00  0.69           O  
ATOM   1244  CB  LYS A  83      17.491 -17.726  -6.447  1.00  0.69           C  
ATOM   1245  CG  LYS A  83      18.343 -17.330  -7.668  1.00  0.69           C  
ATOM   1246  CD  LYS A  83      19.742 -16.828  -7.294  1.00  0.69           C  
ATOM   1247  CE  LYS A  83      20.527 -16.430  -8.555  1.00  0.69           C  
ATOM   1248  NZ  LYS A  83      21.820 -15.737  -8.236  1.00  0.69           N  
ATOM   1249  H   LYS A  83      15.964 -15.922  -7.071  1.00  0.69           H  
ATOM   1250  HA  LYS A  83      16.031 -18.748  -7.651  1.00  0.69           H  
ATOM   1251 1HB  LYS A  83      17.518 -16.909  -5.725  1.00  0.69           H  
ATOM   1252 2HB  LYS A  83      17.943 -18.600  -5.978  1.00  0.69           H  
ATOM   1253 1HG  LYS A  83      18.444 -18.193  -8.327  1.00  0.69           H  
ATOM   1254 2HG  LYS A  83      17.830 -16.538  -8.218  1.00  0.69           H  
ATOM   1255 1HD  LYS A  83      19.659 -15.946  -6.650  1.00  0.69           H  
ATOM   1256 2HD  LYS A  83      20.288 -17.602  -6.759  1.00  0.69           H  
ATOM   1257 1HE  LYS A  83      20.744 -17.331  -9.125  1.00  0.69           H  
ATOM   1258 2HE  LYS A  83      19.915 -15.762  -9.165  1.00  0.69           H  
ATOM   1259 1HZ  LYS A  83      22.293 -15.495  -9.089  1.00  0.69           H  
ATOM   1260 2HZ  LYS A  83      21.612 -14.861  -7.722  1.00  0.69           H  
ATOM   1261 3HZ  LYS A  83      22.409 -16.323  -7.678  1.00  0.69           H  
ATOM   1262  N   ASP A  84      14.518 -17.786  -4.958  1.00  0.71           N  
ATOM   1263  CA  ASP A  84      13.709 -18.132  -3.791  1.00  0.71           C  
ATOM   1264  C   ASP A  84      12.674 -17.044  -3.513  1.00  0.71           C  
ATOM   1265  O   ASP A  84      13.028 -15.947  -3.065  1.00  0.71           O  
ATOM   1266  CB  ASP A  84      14.625 -18.381  -2.579  1.00  0.71           C  
ATOM   1267  CG  ASP A  84      13.918 -18.819  -1.262  1.00  0.71           C  
ATOM   1268  OD1 ASP A  84      12.832 -18.326  -0.992  1.00  0.71           O  
ATOM   1269  OD2 ASP A  84      14.484 -19.619  -0.528  1.00  0.71           O  
ATOM   1270  H   ASP A  84      14.487 -16.834  -5.283  1.00  0.71           H  
ATOM   1271  HA  ASP A  84      13.170 -19.057  -4.010  1.00  0.71           H  
ATOM   1272 1HB  ASP A  84      15.347 -19.157  -2.837  1.00  0.71           H  
ATOM   1273 2HB  ASP A  84      15.196 -17.476  -2.372  1.00  0.71           H  
ATOM   1274  N   THR A  85      11.404 -17.334  -3.805  1.00  0.72           N  
ATOM   1275  CA  THR A  85      10.341 -16.340  -3.670  1.00  0.72           C  
ATOM   1276  C   THR A  85      10.100 -15.936  -2.220  1.00  0.72           C  
ATOM   1277  O   THR A  85       9.773 -14.780  -1.945  1.00  0.72           O  
ATOM   1278  CB  THR A  85       9.028 -16.759  -4.343  1.00  0.72           C  
ATOM   1279  OG1 THR A  85       9.239 -16.961  -5.717  1.00  0.72           O  
ATOM   1280  CG2 THR A  85       8.075 -15.644  -4.237  1.00  0.72           C  
ATOM   1281  H   THR A  85      11.176 -18.282  -4.129  1.00  0.72           H  
ATOM   1282  HA  THR A  85      10.657 -15.447  -4.185  1.00  0.72           H  
ATOM   1283  HB  THR A  85       8.633 -17.665  -3.879  1.00  0.72           H  
ATOM   1284  HG1 THR A  85       8.424 -17.306  -6.108  1.00  0.72           H  
ATOM   1285 1HG2 THR A  85       7.137 -15.916  -4.728  1.00  0.72           H  
ATOM   1286 2HG2 THR A  85       7.904 -15.421  -3.198  1.00  0.72           H  
ATOM   1287 3HG2 THR A  85       8.496 -14.772  -4.721  1.00  0.72           H  
ATOM   1288  N   ARG A  86      10.184 -16.889  -1.292  1.00  0.73           N  
ATOM   1289  CA  ARG A  86       9.906 -16.567   0.100  1.00  0.73           C  
ATOM   1290  C   ARG A  86      10.943 -15.556   0.593  1.00  0.73           C  
ATOM   1291  O   ARG A  86      10.599 -14.532   1.198  1.00  0.73           O  
ATOM   1292  CB  ARG A  86      10.014 -17.821   0.967  1.00  0.73           C  
ATOM   1293  CG  ARG A  86       8.962 -18.909   0.702  1.00  0.73           C  
ATOM   1294  CD  ARG A  86       9.125 -20.075   1.592  1.00  0.73           C  
ATOM   1295  NE  ARG A  86       8.821 -19.743   2.980  1.00  0.73           N  
ATOM   1296  CZ  ARG A  86       9.100 -20.528   4.034  1.00  0.73           C  
ATOM   1297  NH1 ARG A  86       9.690 -21.693   3.849  1.00  0.73           N  
ATOM   1298  NH2 ARG A  86       8.786 -20.136   5.258  1.00  0.73           N  
ATOM   1299  H   ARG A  86      10.490 -17.822  -1.551  1.00  0.73           H  
ATOM   1300  HA  ARG A  86       8.910 -16.133   0.182  1.00  0.73           H  
ATOM   1301 1HB  ARG A  86      10.996 -18.273   0.818  1.00  0.73           H  
ATOM   1302 2HB  ARG A  86       9.943 -17.542   2.017  1.00  0.73           H  
ATOM   1303 1HG  ARG A  86       7.980 -18.538   0.862  1.00  0.73           H  
ATOM   1304 2HG  ARG A  86       9.055 -19.252  -0.331  1.00  0.73           H  
ATOM   1305 1HD  ARG A  86       8.452 -20.873   1.276  1.00  0.73           H  
ATOM   1306 2HD  ARG A  86      10.156 -20.426   1.542  1.00  0.73           H  
ATOM   1307  HE  ARG A  86       8.370 -18.856   3.169  1.00  0.73           H  
ATOM   1308 1HH1 ARG A  86       9.931 -21.996   2.916  1.00  0.73           H  
ATOM   1309 2HH1 ARG A  86       9.900 -22.281   4.642  1.00  0.73           H  
ATOM   1310 1HH2 ARG A  86       8.324 -19.222   5.433  1.00  0.73           H  
ATOM   1311 2HH2 ARG A  86       9.002 -20.717   6.049  1.00  0.73           H  
ATOM   1312  N   GLN A  87      12.218 -15.787   0.258  1.00  0.73           N  
ATOM   1313  CA  GLN A  87      13.239 -14.840   0.691  1.00  0.73           C  
ATOM   1314  C   GLN A  87      13.059 -13.513  -0.023  1.00  0.73           C  
ATOM   1315  O   GLN A  87      13.251 -12.454   0.581  1.00  0.73           O  
ATOM   1316  CB  GLN A  87      14.654 -15.364   0.471  1.00  0.73           C  
ATOM   1317  CG  GLN A  87      15.035 -16.533   1.373  1.00  0.73           C  
ATOM   1318  CD  GLN A  87      16.466 -17.008   1.149  1.00  0.73           C  
ATOM   1319  OE1 GLN A  87      17.410 -16.234   1.349  1.00  0.73           O  
ATOM   1320  NE2 GLN A  87      16.643 -18.253   0.733  1.00  0.73           N  
ATOM   1321  H   GLN A  87      12.472 -16.638  -0.264  1.00  0.73           H  
ATOM   1322  HA  GLN A  87      13.112 -14.664   1.759  1.00  0.73           H  
ATOM   1323 1HB  GLN A  87      14.748 -15.699  -0.565  1.00  0.73           H  
ATOM   1324 2HB  GLN A  87      15.371 -14.561   0.622  1.00  0.73           H  
ATOM   1325 1HG  GLN A  87      14.934 -16.223   2.412  1.00  0.73           H  
ATOM   1326 2HG  GLN A  87      14.360 -17.366   1.168  1.00  0.73           H  
ATOM   1327 1HE2 GLN A  87      17.560 -18.602   0.568  1.00  0.73           H  
ATOM   1328 2HE2 GLN A  87      15.835 -18.866   0.549  1.00  0.73           H  
ATOM   1329  N   ALA A  88      12.677 -13.565  -1.306  1.00  0.73           N  
ATOM   1330  CA  ALA A  88      12.449 -12.359  -2.085  1.00  0.73           C  
ATOM   1331  C   ALA A  88      11.332 -11.522  -1.465  1.00  0.73           C  
ATOM   1332  O   ALA A  88      11.412 -10.295  -1.452  1.00  0.73           O  
ATOM   1333  CB  ALA A  88      12.130 -12.718  -3.502  1.00  0.73           C  
ATOM   1334  H   ALA A  88      12.569 -14.467  -1.769  1.00  0.73           H  
ATOM   1335  HA  ALA A  88      13.363 -11.775  -2.073  1.00  0.73           H  
ATOM   1336 1HB  ALA A  88      12.013 -11.811  -4.066  1.00  0.73           H  
ATOM   1337 2HB  ALA A  88      12.952 -13.300  -3.919  1.00  0.73           H  
ATOM   1338 3HB  ALA A  88      11.224 -13.299  -3.528  1.00  0.73           H  
ATOM   1339  N   LEU A  89      10.299 -12.179  -0.923  1.00  0.73           N  
ATOM   1340  CA  LEU A  89       9.223 -11.469  -0.242  1.00  0.73           C  
ATOM   1341  C   LEU A  89       9.814 -10.769   0.970  1.00  0.73           C  
ATOM   1342  O   LEU A  89       9.507  -9.602   1.237  1.00  0.73           O  
ATOM   1343  CB  LEU A  89       8.070 -12.408   0.113  1.00  0.73           C  
ATOM   1344  CG  LEU A  89       6.887 -11.765   0.867  1.00  0.73           C  
ATOM   1345  CD1 LEU A  89       6.367 -10.619   0.069  1.00  0.73           C  
ATOM   1346  CD2 LEU A  89       5.776 -12.799   1.041  1.00  0.73           C  
ATOM   1347  H   LEU A  89      10.253 -13.195  -1.001  1.00  0.73           H  
ATOM   1348  HA  LEU A  89       8.831 -10.714  -0.915  1.00  0.73           H  
ATOM   1349 1HB  LEU A  89       7.692 -12.839  -0.808  1.00  0.73           H  
ATOM   1350 2HB  LEU A  89       8.464 -13.215   0.711  1.00  0.73           H  
ATOM   1351  HG  LEU A  89       7.215 -11.407   1.841  1.00  0.73           H  
ATOM   1352 1HD1 LEU A  89       5.528 -10.166   0.582  1.00  0.73           H  
ATOM   1353 2HD1 LEU A  89       7.156  -9.885  -0.056  1.00  0.73           H  
ATOM   1354 3HD1 LEU A  89       6.062 -10.971  -0.883  1.00  0.73           H  
ATOM   1355 1HD2 LEU A  89       4.942 -12.353   1.561  1.00  0.73           H  
ATOM   1356 2HD2 LEU A  89       5.451 -13.145   0.074  1.00  0.73           H  
ATOM   1357 3HD2 LEU A  89       6.136 -13.626   1.601  1.00  0.73           H  
ATOM   1358  N   GLY A  90      10.688 -11.477   1.687  1.00  0.73           N  
ATOM   1359  CA  GLY A  90      11.396 -10.905   2.821  1.00  0.73           C  
ATOM   1360  C   GLY A  90      12.075  -9.608   2.383  1.00  0.73           C  
ATOM   1361  O   GLY A  90      11.891  -8.549   3.003  1.00  0.73           O  
ATOM   1362  H   GLY A  90      10.863 -12.451   1.427  1.00  0.73           H  
ATOM   1363 1HA  GLY A  90      10.711 -10.713   3.627  1.00  0.73           H  
ATOM   1364 2HA  GLY A  90      12.144 -11.615   3.176  1.00  0.73           H  
ATOM   1365  N   GLN A  91      12.823  -9.693   1.277  1.00  0.73           N  
ATOM   1366  CA  GLN A  91      13.524  -8.545   0.719  1.00  0.73           C  
ATOM   1367  C   GLN A  91      12.552  -7.436   0.308  1.00  0.73           C  
ATOM   1368  O   GLN A  91      12.842  -6.270   0.560  1.00  0.73           O  
ATOM   1369  CB  GLN A  91      14.376  -8.961  -0.487  1.00  0.73           C  
ATOM   1370  CG  GLN A  91      15.595  -9.796  -0.168  1.00  0.73           C  
ATOM   1371  CD  GLN A  91      16.298 -10.287  -1.439  1.00  0.73           C  
ATOM   1372  OE1 GLN A  91      15.678 -10.872  -2.330  1.00  0.73           O  
ATOM   1373  NE2 GLN A  91      17.599 -10.033  -1.529  1.00  0.73           N  
ATOM   1374  H   GLN A  91      12.917 -10.608   0.834  1.00  0.73           H  
ATOM   1375  HA  GLN A  91      14.186  -8.145   1.485  1.00  0.73           H  
ATOM   1376 1HB  GLN A  91      13.768  -9.538  -1.156  1.00  0.73           H  
ATOM   1377 2HB  GLN A  91      14.702  -8.072  -1.024  1.00  0.73           H  
ATOM   1378 1HG  GLN A  91      16.298  -9.200   0.409  1.00  0.73           H  
ATOM   1379 2HG  GLN A  91      15.275 -10.668   0.406  1.00  0.73           H  
ATOM   1380 1HE2 GLN A  91      18.110 -10.316  -2.345  1.00  0.73           H  
ATOM   1381 2HE2 GLN A  91      18.068  -9.548  -0.791  1.00  0.73           H  
ATOM   1382  N   LEU A  92      11.378  -7.772  -0.254  1.00  0.74           N  
ATOM   1383  CA  LEU A  92      10.422  -6.724  -0.623  1.00  0.74           C  
ATOM   1384  C   LEU A  92       9.996  -5.967   0.633  1.00  0.74           C  
ATOM   1385  O   LEU A  92       9.847  -4.738   0.618  1.00  0.74           O  
ATOM   1386  CB  LEU A  92       9.165  -7.298  -1.306  1.00  0.74           C  
ATOM   1387  CG  LEU A  92       9.284  -7.873  -2.681  1.00  0.74           C  
ATOM   1388  CD1 LEU A  92       7.961  -8.518  -3.072  1.00  0.74           C  
ATOM   1389  CD2 LEU A  92       9.604  -6.795  -3.618  1.00  0.74           C  
ATOM   1390  H   LEU A  92      11.180  -8.750  -0.462  1.00  0.74           H  
ATOM   1391  HA  LEU A  92      10.905  -6.031  -1.299  1.00  0.74           H  
ATOM   1392 1HB  LEU A  92       8.775  -8.081  -0.672  1.00  0.74           H  
ATOM   1393 2HB  LEU A  92       8.425  -6.519  -1.368  1.00  0.74           H  
ATOM   1394  HG  LEU A  92      10.063  -8.630  -2.706  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  92       8.039  -8.921  -4.070  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  92       7.716  -9.312  -2.383  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  92       7.178  -7.771  -3.049  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  92       9.675  -7.227  -4.585  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  92       8.820  -6.038  -3.605  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  92      10.542  -6.350  -3.347  1.00  0.74           H  
ATOM   1401  N   GLY A  93       9.833  -6.703   1.732  1.00  0.75           N  
ATOM   1402  CA  GLY A  93       9.471  -6.117   3.012  1.00  0.75           C  
ATOM   1403  C   GLY A  93      10.493  -5.059   3.366  1.00  0.75           C  
ATOM   1404  O   GLY A  93      10.147  -3.899   3.625  1.00  0.75           O  
ATOM   1405  H   GLY A  93       9.950  -7.716   1.664  1.00  0.75           H  
ATOM   1406 1HA  GLY A  93       8.482  -5.681   2.972  1.00  0.75           H  
ATOM   1407 2HA  GLY A  93       9.467  -6.894   3.772  1.00  0.75           H  
ATOM   1408  N   ALA A  94      11.765  -5.464   3.344  1.00  0.76           N  
ATOM   1409  CA  ALA A  94      12.883  -4.577   3.650  1.00  0.76           C  
ATOM   1410  C   ALA A  94      12.955  -3.367   2.698  1.00  0.76           C  
ATOM   1411  O   ALA A  94      13.262  -2.249   3.129  1.00  0.76           O  
ATOM   1412  CB  ALA A  94      14.184  -5.356   3.569  1.00  0.76           C  
ATOM   1413  H   ALA A  94      11.946  -6.444   3.114  1.00  0.76           H  
ATOM   1414  HA  ALA A  94      12.752  -4.214   4.667  1.00  0.76           H  
ATOM   1415 1HB  ALA A  94      15.013  -4.707   3.833  1.00  0.76           H  
ATOM   1416 2HB  ALA A  94      14.141  -6.191   4.260  1.00  0.76           H  
ATOM   1417 3HB  ALA A  94      14.322  -5.727   2.558  1.00  0.76           H  
ATOM   1418  N   LEU A  95      12.645  -3.569   1.410  1.00  0.77           N  
ATOM   1419  CA  LEU A  95      12.689  -2.470   0.438  1.00  0.77           C  
ATOM   1420  C   LEU A  95      11.651  -1.412   0.768  1.00  0.77           C  
ATOM   1421  O   LEU A  95      11.874  -0.217   0.549  1.00  0.77           O  
ATOM   1422  CB  LEU A  95      12.444  -2.973  -0.991  1.00  0.77           C  
ATOM   1423  CG  LEU A  95      13.541  -3.857  -1.572  1.00  0.77           C  
ATOM   1424  CD1 LEU A  95      13.084  -4.421  -2.937  1.00  0.77           C  
ATOM   1425  CD2 LEU A  95      14.815  -3.048  -1.661  1.00  0.77           C  
ATOM   1426  H   LEU A  95      12.415  -4.511   1.095  1.00  0.77           H  
ATOM   1427  HA  LEU A  95      13.674  -2.012   0.485  1.00  0.77           H  
ATOM   1428 1HB  LEU A  95      11.520  -3.546  -0.997  1.00  0.77           H  
ATOM   1429 2HB  LEU A  95      12.318  -2.113  -1.646  1.00  0.77           H  
ATOM   1430  HG  LEU A  95      13.709  -4.684  -0.918  1.00  0.77           H  
ATOM   1431 1HD1 LEU A  95      13.837  -5.075  -3.330  1.00  0.77           H  
ATOM   1432 2HD1 LEU A  95      12.187  -4.974  -2.803  1.00  0.77           H  
ATOM   1433 3HD1 LEU A  95      12.903  -3.605  -3.636  1.00  0.77           H  
ATOM   1434 1HD2 LEU A  95      15.615  -3.660  -2.038  1.00  0.77           H  
ATOM   1435 2HD2 LEU A  95      14.662  -2.197  -2.323  1.00  0.77           H  
ATOM   1436 3HD2 LEU A  95      15.081  -2.692  -0.666  1.00  0.77           H  
ATOM   1437  N   ASN A  96      10.504  -1.842   1.294  1.00  0.78           N  
ATOM   1438  CA  ASN A  96       9.472  -0.890   1.652  1.00  0.78           C  
ATOM   1439  C   ASN A  96       9.901  -0.234   2.961  1.00  0.78           C  
ATOM   1440  O   ASN A  96       9.972   0.984   3.052  1.00  0.78           O  
ATOM   1441  CB  ASN A  96       8.107  -1.569   1.763  1.00  0.78           C  
ATOM   1442  CG  ASN A  96       6.895  -0.589   1.835  1.00  0.78           C  
ATOM   1443  OD1 ASN A  96       6.672   0.174   0.897  1.00  0.78           O  
ATOM   1444  ND2 ASN A  96       6.127  -0.606   2.879  1.00  0.78           N  
ATOM   1445  H   ASN A  96      10.349  -2.847   1.415  1.00  0.78           H  
ATOM   1446  HA  ASN A  96       9.420  -0.112   0.891  1.00  0.78           H  
ATOM   1447 1HB  ASN A  96       7.984  -2.207   0.895  1.00  0.78           H  
ATOM   1448 2HB  ASN A  96       8.092  -2.218   2.644  1.00  0.78           H  
ATOM   1449 1HD2 ASN A  96       5.311   0.020   2.942  1.00  0.78           H  
ATOM   1450 2HD2 ASN A  96       6.316  -1.239   3.643  1.00  0.78           H  
ATOM   1451  N   ARG A  97      10.314  -1.034   3.950  1.00  0.79           N  
ATOM   1452  CA  ARG A  97      10.769  -0.491   5.233  1.00  0.79           C  
ATOM   1453  C   ARG A  97      11.819   0.604   5.068  1.00  0.79           C  
ATOM   1454  O   ARG A  97      11.775   1.621   5.755  1.00  0.79           O  
ATOM   1455  CB  ARG A  97      11.385  -1.587   6.082  1.00  0.79           C  
ATOM   1456  CG  ARG A  97      12.065  -1.133   7.362  1.00  0.79           C  
ATOM   1457  CD  ARG A  97      11.164  -0.565   8.386  1.00  0.79           C  
ATOM   1458  NE  ARG A  97      11.952  -0.108   9.513  1.00  0.79           N  
ATOM   1459  CZ  ARG A  97      12.470   1.127   9.658  1.00  0.79           C  
ATOM   1460  NH1 ARG A  97      12.222   2.055   8.767  1.00  0.79           N  
ATOM   1461  NH2 ARG A  97      13.232   1.403  10.688  1.00  0.79           N  
ATOM   1462  H   ARG A  97      10.287  -2.045   3.823  1.00  0.79           H  
ATOM   1463  HA  ARG A  97       9.907  -0.077   5.754  1.00  0.79           H  
ATOM   1464 1HB  ARG A  97      10.638  -2.321   6.331  1.00  0.79           H  
ATOM   1465 2HB  ARG A  97      12.139  -2.095   5.499  1.00  0.79           H  
ATOM   1466 1HG  ARG A  97      12.560  -1.999   7.812  1.00  0.79           H  
ATOM   1467 2HG  ARG A  97      12.819  -0.384   7.120  1.00  0.79           H  
ATOM   1468 1HD  ARG A  97      10.606   0.281   7.982  1.00  0.79           H  
ATOM   1469 2HD  ARG A  97      10.481  -1.333   8.743  1.00  0.79           H  
ATOM   1470  HE  ARG A  97      12.186  -0.811  10.211  1.00  0.79           H  
ATOM   1471 1HH1 ARG A  97      11.642   1.846   7.973  1.00  0.79           H  
ATOM   1472 2HH1 ARG A  97      12.608   2.991   8.870  1.00  0.79           H  
ATOM   1473 1HH2 ARG A  97      13.459   0.677  11.382  1.00  0.79           H  
ATOM   1474 2HH2 ARG A  97      13.625   2.320  10.778  1.00  0.79           H  
ATOM   1475  N   ALA A  98      12.733   0.426   4.119  1.00  0.80           N  
ATOM   1476  CA  ALA A  98      13.806   1.377   3.857  1.00  0.80           C  
ATOM   1477  C   ALA A  98      13.286   2.774   3.510  1.00  0.80           C  
ATOM   1478  O   ALA A  98      13.982   3.768   3.718  1.00  0.80           O  
ATOM   1479  CB  ALA A  98      14.666   0.866   2.721  1.00  0.80           C  
ATOM   1480  H   ALA A  98      12.722  -0.444   3.586  1.00  0.80           H  
ATOM   1481  HA  ALA A  98      14.409   1.456   4.760  1.00  0.80           H  
ATOM   1482 1HB  ALA A  98      15.487   1.556   2.546  1.00  0.80           H  
ATOM   1483 2HB  ALA A  98      15.059  -0.117   2.979  1.00  0.80           H  
ATOM   1484 3HB  ALA A  98      14.056   0.784   1.820  1.00  0.80           H  
ATOM   1485  N   ALA A  99      12.091   2.850   2.927  1.00  0.79           N  
ATOM   1486  CA  ALA A  99      11.481   4.106   2.522  1.00  0.79           C  
ATOM   1487  C   ALA A  99      10.762   4.808   3.689  1.00  0.79           C  
ATOM   1488  O   ALA A  99      10.266   5.928   3.532  1.00  0.79           O  
ATOM   1489  CB  ALA A  99      10.498   3.841   1.384  1.00  0.79           C  
ATOM   1490  H   ALA A  99      11.543   2.001   2.802  1.00  0.79           H  
ATOM   1491  HA  ALA A  99      12.273   4.766   2.167  1.00  0.79           H  
ATOM   1492 1HB  ALA A  99      10.056   4.777   1.049  1.00  0.79           H  
ATOM   1493 2HB  ALA A  99      11.022   3.368   0.561  1.00  0.79           H  
ATOM   1494 3HB  ALA A  99       9.715   3.177   1.737  1.00  0.79           H  
ATOM   1495  N   PHE A 100      10.670   4.149   4.847  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       9.940   4.709   5.979  1.00  0.78           C  
ATOM   1497  C   PHE A 100      10.912   5.444   6.890  1.00  0.78           C  
ATOM   1498  O   PHE A 100      11.757   4.826   7.541  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       9.258   3.589   6.765  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       8.181   4.000   7.752  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       7.044   4.636   7.295  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       8.253   3.683   9.087  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100       6.003   4.945   8.139  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100       7.203   3.986   9.957  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100       6.073   4.613   9.471  1.00  0.78           C  
ATOM   1506  H   PHE A 100      11.113   3.239   4.957  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       9.191   5.410   5.611  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       8.867   2.859   6.104  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100      10.023   3.078   7.333  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       6.975   4.885   6.244  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       9.140   3.183   9.447  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100       5.118   5.448   7.745  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100       7.274   3.730  11.016  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100       5.249   4.856  10.128  1.00  0.78           H  
ATOM   1515  N   THR A 101      10.786   6.763   6.953  1.00  0.76           N  
ATOM   1516  CA  THR A 101      11.714   7.571   7.742  1.00  0.76           C  
ATOM   1517  C   THR A 101      11.177   7.819   9.151  1.00  0.76           C  
ATOM   1518  O   THR A 101      11.840   8.424   9.995  1.00  0.76           O  
ATOM   1519  CB  THR A 101      11.993   8.901   7.029  1.00  0.76           C  
ATOM   1520  OG1 THR A 101      10.780   9.663   6.919  1.00  0.76           O  
ATOM   1521  CG2 THR A 101      12.525   8.612   5.626  1.00  0.76           C  
ATOM   1522  H   THR A 101      10.069   7.217   6.405  1.00  0.76           H  
ATOM   1523  HA  THR A 101      12.655   7.029   7.831  1.00  0.76           H  
ATOM   1524  HB  THR A 101      12.730   9.474   7.590  1.00  0.76           H  
ATOM   1525  HG1 THR A 101      10.925  10.408   6.326  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101      12.725   9.551   5.110  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101      13.446   8.033   5.698  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101      11.783   8.041   5.062  1.00  0.76           H  
ATOM   1529  N   LYS A 102       9.962   7.357   9.380  1.00  0.73           N  
ATOM   1530  CA  LYS A 102       9.275   7.511  10.646  1.00  0.73           C  
ATOM   1531  C   LYS A 102       9.636   6.368  11.606  1.00  0.73           C  
ATOM   1532  O   LYS A 102      10.032   5.298  11.150  1.00  0.73           O  
ATOM   1533  CB  LYS A 102       7.794   7.573  10.398  1.00  0.73           C  
ATOM   1534  CG  LYS A 102       7.331   8.717   9.527  1.00  0.73           C  
ATOM   1535  CD  LYS A 102       7.559  10.055  10.206  1.00  0.73           C  
ATOM   1536  CE  LYS A 102       6.966  11.200   9.388  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102       7.233  12.528  10.013  1.00  0.73           N  
ATOM   1538  H   LYS A 102       9.499   6.873   8.627  1.00  0.73           H  
ATOM   1539  HA  LYS A 102       9.591   8.460  11.054  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102       7.531   6.722   9.871  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102       7.281   7.557  11.302  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       7.883   8.698   8.587  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102       6.273   8.594   9.305  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102       7.083  10.033  11.192  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102       8.629  10.221  10.340  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102       7.399  11.185   8.389  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102       5.887  11.056   9.308  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102       6.825  13.258   9.446  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102       6.824  12.551  10.938  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102       8.230  12.672  10.082  1.00  0.73           H  
ATOM   1551  N   PRO A 103       9.539   6.557  12.936  1.00  0.69           N  
ATOM   1552  CA  PRO A 103       9.831   5.552  13.942  1.00  0.69           C  
ATOM   1553  C   PRO A 103       9.062   4.238  13.833  1.00  0.69           C  
ATOM   1554  O   PRO A 103       7.832   4.222  13.674  1.00  0.69           O  
ATOM   1555  CB  PRO A 103       9.426   6.259  15.231  1.00  0.69           C  
ATOM   1556  CG  PRO A 103       9.587   7.718  14.945  1.00  0.69           C  
ATOM   1557  CD  PRO A 103       9.158   7.878  13.508  1.00  0.69           C  
ATOM   1558  HA  PRO A 103      10.904   5.379  13.954  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103       8.394   5.991  15.501  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103      10.080   5.926  16.043  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103       8.968   8.309  15.646  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103      10.631   8.018  15.112  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103       8.070   8.048  13.439  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103       9.745   8.702  13.106  1.00  0.69           H  
ATOM   1565  N   VAL A 104       9.798   3.147  14.034  1.00  0.66           N  
ATOM   1566  CA  VAL A 104       9.238   1.804  14.054  1.00  0.66           C  
ATOM   1567  C   VAL A 104       9.547   1.099  15.361  1.00  0.66           C  
ATOM   1568  O   VAL A 104      10.713   1.013  15.782  1.00  0.66           O  
ATOM   1569  CB  VAL A 104       9.784   0.949  12.896  1.00  0.66           C  
ATOM   1570  CG1 VAL A 104       9.211  -0.486  12.962  1.00  0.66           C  
ATOM   1571  CG2 VAL A 104       9.411   1.594  11.609  1.00  0.66           C  
ATOM   1572  H   VAL A 104      10.807   3.263  14.105  1.00  0.66           H  
ATOM   1573  HA  VAL A 104       8.156   1.878  13.947  1.00  0.66           H  
ATOM   1574  HB  VAL A 104      10.869   0.882  12.968  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 104       9.609  -1.074  12.132  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 104       9.493  -0.959  13.902  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 104       8.122  -0.448  12.894  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 104       9.783   1.010  10.786  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 104       8.338   1.659  11.543  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 104       9.842   2.596  11.569  1.00  0.66           H  
ATOM   1581  N   ALA A 105       8.501   0.587  15.991  1.00  0.65           N  
ATOM   1582  CA  ALA A 105       8.657  -0.181  17.204  1.00  0.65           C  
ATOM   1583  C   ALA A 105       8.459  -1.642  16.887  1.00  0.65           C  
ATOM   1584  O   ALA A 105       7.644  -1.991  16.025  1.00  0.65           O  
ATOM   1585  CB  ALA A 105       7.669   0.241  18.269  1.00  0.65           C  
ATOM   1586  H   ALA A 105       7.572   0.722  15.598  1.00  0.65           H  
ATOM   1587  HA  ALA A 105       9.663  -0.034  17.573  1.00  0.65           H  
ATOM   1588 1HB  ALA A 105       7.827  -0.356  19.161  1.00  0.65           H  
ATOM   1589 2HB  ALA A 105       7.836   1.264  18.480  1.00  0.65           H  
ATOM   1590 3HB  ALA A 105       6.662   0.096  17.904  1.00  0.65           H  
ATOM   1591  N   ALA A 106       9.162  -2.484  17.608  1.00  0.66           N  
ATOM   1592  CA  ALA A 106       8.967  -3.907  17.487  1.00  0.66           C  
ATOM   1593  C   ALA A 106       8.733  -4.463  18.862  1.00  0.66           C  
ATOM   1594  O   ALA A 106       9.384  -4.043  19.815  1.00  0.66           O  
ATOM   1595  CB  ALA A 106      10.160  -4.567  16.838  1.00  0.66           C  
ATOM   1596  H   ALA A 106       9.856  -2.112  18.254  1.00  0.66           H  
ATOM   1597  HA  ALA A 106       8.086  -4.091  16.888  1.00  0.66           H  
ATOM   1598 1HB  ALA A 106       9.963  -5.610  16.783  1.00  0.66           H  
ATOM   1599 2HB  ALA A 106      10.298  -4.168  15.840  1.00  0.66           H  
ATOM   1600 3HB  ALA A 106      11.048  -4.382  17.436  1.00  0.66           H  
ATOM   1601  N   VAL A 107       7.813  -5.403  18.958  1.00  0.71           N  
ATOM   1602  CA  VAL A 107       7.469  -5.971  20.250  1.00  0.71           C  
ATOM   1603  C   VAL A 107       7.682  -7.466  20.317  1.00  0.71           C  
ATOM   1604  O   VAL A 107       7.211  -8.209  19.454  1.00  0.71           O  
ATOM   1605  CB  VAL A 107       5.981  -5.684  20.556  1.00  0.71           C  
ATOM   1606  CG1 VAL A 107       5.582  -6.298  21.894  1.00  0.71           C  
ATOM   1607  CG2 VAL A 107       5.712  -4.170  20.553  1.00  0.71           C  
ATOM   1608  H   VAL A 107       7.316  -5.689  18.112  1.00  0.71           H  
ATOM   1609  HA  VAL A 107       8.090  -5.504  21.014  1.00  0.71           H  
ATOM   1610  HB  VAL A 107       5.370  -6.154  19.787  1.00  0.71           H  
ATOM   1611 1HG1 VAL A 107       4.528  -6.105  22.065  1.00  0.71           H  
ATOM   1612 2HG1 VAL A 107       5.746  -7.374  21.876  1.00  0.71           H  
ATOM   1613 3HG1 VAL A 107       6.176  -5.855  22.698  1.00  0.71           H  
ATOM   1614 1HG2 VAL A 107       4.656  -3.992  20.751  1.00  0.71           H  
ATOM   1615 2HG2 VAL A 107       6.301  -3.707  21.326  1.00  0.71           H  
ATOM   1616 3HG2 VAL A 107       5.972  -3.745  19.584  1.00  0.71           H  
ATOM   1617  N   THR A 108       8.373  -7.913  21.355  1.00  0.77           N  
ATOM   1618  CA  THR A 108       8.557  -9.336  21.561  1.00  0.77           C  
ATOM   1619  C   THR A 108       8.375  -9.638  23.052  1.00  0.77           C  
ATOM   1620  O   THR A 108       7.884  -8.796  23.805  1.00  0.77           O  
ATOM   1621  CB  THR A 108       9.909  -9.857  21.032  1.00  0.77           C  
ATOM   1622  OG1 THR A 108       9.882 -11.273  21.049  1.00  0.77           O  
ATOM   1623  CG2 THR A 108      11.090  -9.364  21.891  1.00  0.77           C  
ATOM   1624  H   THR A 108       8.782  -7.249  22.010  1.00  0.77           H  
ATOM   1625  HA  THR A 108       7.784  -9.865  21.011  1.00  0.77           H  
ATOM   1626  HB  THR A 108      10.029  -9.527  20.010  1.00  0.77           H  
ATOM   1627  HG1 THR A 108       9.296 -11.570  20.314  1.00  0.77           H  
ATOM   1628 1HG2 THR A 108      12.027  -9.752  21.480  1.00  0.77           H  
ATOM   1629 2HG2 THR A 108      11.101  -8.281  21.873  1.00  0.77           H  
ATOM   1630 3HG2 THR A 108      10.999  -9.693  22.917  1.00  0.77           H  
ATOM   1631  N   GLY A 109       8.719 -10.853  23.446  1.00  0.85           N  
ATOM   1632  CA  GLY A 109       8.503 -11.384  24.792  1.00  0.85           C  
ATOM   1633  C   GLY A 109       7.445 -12.454  24.625  1.00  0.85           C  
ATOM   1634  O   GLY A 109       7.207 -12.862  23.489  1.00  0.85           O  
ATOM   1635  H   GLY A 109       9.143 -11.424  22.732  1.00  0.85           H  
ATOM   1636 1HA  GLY A 109       9.424 -11.804  25.198  1.00  0.85           H  
ATOM   1637 2HA  GLY A 109       8.164 -10.610  25.460  1.00  0.85           H  
ATOM   1638  N   SER A 110       6.831 -12.945  25.703  1.00  0.92           N  
ATOM   1639  CA  SER A 110       5.859 -14.027  25.535  1.00  0.92           C  
ATOM   1640  C   SER A 110       4.368 -13.602  25.703  1.00  0.92           C  
ATOM   1641  O   SER A 110       3.731 -13.112  24.762  1.00  0.92           O  
ATOM   1642  CB  SER A 110       6.213 -15.161  26.497  1.00  0.92           C  
ATOM   1643  OG  SER A 110       6.085 -14.750  27.828  1.00  0.92           O  
ATOM   1644  H   SER A 110       7.074 -12.621  26.641  1.00  0.92           H  
ATOM   1645  HA  SER A 110       5.968 -14.422  24.525  1.00  0.92           H  
ATOM   1646 1HB  SER A 110       5.563 -16.017  26.309  1.00  0.92           H  
ATOM   1647 2HB  SER A 110       7.238 -15.483  26.313  1.00  0.92           H  
ATOM   1648  HG  SER A 110       6.652 -13.945  27.914  1.00  0.92           H  
ATOM   1649  N   SER A 111       3.820 -13.777  26.907  1.00  0.97           N  
ATOM   1650  CA  SER A 111       2.389 -13.583  27.176  1.00  0.97           C  
ATOM   1651  C   SER A 111       1.809 -12.179  26.959  1.00  0.97           C  
ATOM   1652  O   SER A 111       0.604 -12.029  26.761  1.00  0.97           O  
ATOM   1653  CB  SER A 111       2.115 -13.975  28.611  1.00  0.97           C  
ATOM   1654  OG  SER A 111       2.742 -13.090  29.499  1.00  0.97           O  
ATOM   1655  H   SER A 111       4.420 -14.124  27.639  1.00  0.97           H  
ATOM   1656  HA  SER A 111       1.844 -14.266  26.524  1.00  0.97           H  
ATOM   1657 1HB  SER A 111       1.042 -13.964  28.789  1.00  0.97           H  
ATOM   1658 2HB  SER A 111       2.467 -14.991  28.790  1.00  0.97           H  
ATOM   1659  HG  SER A 111       2.369 -12.226  29.307  1.00  0.97           H  
ATOM   1660  N   GLY A 112       2.643 -11.153  27.005  1.00  0.97           N  
ATOM   1661  CA  GLY A 112       2.154  -9.783  26.864  1.00  0.97           C  
ATOM   1662  C   GLY A 112       2.377  -9.123  25.500  1.00  0.97           C  
ATOM   1663  O   GLY A 112       2.119  -7.926  25.367  1.00  0.97           O  
ATOM   1664  H   GLY A 112       3.627 -11.328  27.152  1.00  0.97           H  
ATOM   1665 1HA  GLY A 112       1.088  -9.768  27.084  1.00  0.97           H  
ATOM   1666 2HA  GLY A 112       2.617  -9.174  27.636  1.00  0.97           H  
ATOM   1667  N   LYS A 113       2.797  -9.880  24.479  1.00  0.94           N  
ATOM   1668  CA  LYS A 113       3.151  -9.249  23.198  1.00  0.94           C  
ATOM   1669  C   LYS A 113       2.027  -8.524  22.470  1.00  0.94           C  
ATOM   1670  O   LYS A 113       2.159  -7.333  22.168  1.00  0.94           O  
ATOM   1671  CB  LYS A 113       3.657 -10.294  22.219  1.00  0.94           C  
ATOM   1672  CG  LYS A 113       4.989 -10.849  22.481  1.00  0.94           C  
ATOM   1673  CD  LYS A 113       5.448 -11.667  21.273  1.00  0.94           C  
ATOM   1674  CE  LYS A 113       4.902 -13.090  21.288  1.00  0.94           C  
ATOM   1675  NZ  LYS A 113       3.458 -13.119  21.067  1.00  0.94           N  
ATOM   1676  H   LYS A 113       2.952 -10.885  24.610  1.00  0.94           H  
ATOM   1677  HA  LYS A 113       3.943  -8.527  23.390  1.00  0.94           H  
ATOM   1678 1HB  LYS A 113       2.959 -11.130  22.187  1.00  0.94           H  
ATOM   1679 2HB  LYS A 113       3.680  -9.864  21.230  1.00  0.94           H  
ATOM   1680 1HG  LYS A 113       5.673 -10.037  22.657  1.00  0.94           H  
ATOM   1681 2HG  LYS A 113       4.960 -11.476  23.356  1.00  0.94           H  
ATOM   1682 1HD  LYS A 113       5.130 -11.173  20.357  1.00  0.94           H  
ATOM   1683 2HD  LYS A 113       6.527 -11.737  21.267  1.00  0.94           H  
ATOM   1684 1HE  LYS A 113       5.388 -13.643  20.491  1.00  0.94           H  
ATOM   1685 2HE  LYS A 113       5.120 -13.571  22.239  1.00  0.94           H  
ATOM   1686 1HZ  LYS A 113       3.129 -14.068  21.055  1.00  0.94           H  
ATOM   1687 2HZ  LYS A 113       2.996 -12.617  21.806  1.00  0.94           H  
ATOM   1688 3HZ  LYS A 113       3.226 -12.656  20.191  1.00  0.94           H  
ATOM   1689  N   THR A 114       0.914  -9.210  22.216  1.00  0.88           N  
ATOM   1690  CA  THR A 114      -0.175  -8.592  21.466  1.00  0.88           C  
ATOM   1691  C   THR A 114      -0.719  -7.397  22.214  1.00  0.88           C  
ATOM   1692  O   THR A 114      -1.003  -6.355  21.620  1.00  0.88           O  
ATOM   1693  CB  THR A 114      -1.308  -9.582  21.155  1.00  0.88           C  
ATOM   1694  OG1 THR A 114      -0.808 -10.642  20.313  1.00  0.88           O  
ATOM   1695  CG2 THR A 114      -2.464  -8.854  20.459  1.00  0.88           C  
ATOM   1696  H   THR A 114       0.840 -10.171  22.514  1.00  0.88           H  
ATOM   1697  HA  THR A 114       0.225  -8.244  20.512  1.00  0.88           H  
ATOM   1698  HB  THR A 114      -1.675 -10.015  22.083  1.00  0.88           H  
ATOM   1699  HG1 THR A 114      -0.199 -10.275  19.611  1.00  0.88           H  
ATOM   1700 1HG2 THR A 114      -3.265  -9.560  20.249  1.00  0.88           H  
ATOM   1701 2HG2 THR A 114      -2.840  -8.060  21.109  1.00  0.88           H  
ATOM   1702 3HG2 THR A 114      -2.109  -8.422  19.530  1.00  0.88           H  
ATOM   1703  N   THR A 115      -0.868  -7.545  23.523  1.00  0.81           N  
ATOM   1704  CA  THR A 115      -1.383  -6.462  24.330  1.00  0.81           C  
ATOM   1705  C   THR A 115      -0.487  -5.231  24.240  1.00  0.81           C  
ATOM   1706  O   THR A 115      -0.982  -4.126  24.013  1.00  0.81           O  
ATOM   1707  CB  THR A 115      -1.552  -6.894  25.780  1.00  0.81           C  
ATOM   1708  OG1 THR A 115      -2.532  -7.944  25.868  1.00  0.81           O  
ATOM   1709  CG2 THR A 115      -1.959  -5.708  26.604  1.00  0.81           C  
ATOM   1710  H   THR A 115      -0.607  -8.420  23.957  1.00  0.81           H  
ATOM   1711  HA  THR A 115      -2.365  -6.186  23.943  1.00  0.81           H  
ATOM   1712  HB  THR A 115      -0.596  -7.276  26.154  1.00  0.81           H  
ATOM   1713  HG1 THR A 115      -2.596  -8.250  26.779  1.00  0.81           H  
ATOM   1714 1HG2 THR A 115      -2.062  -5.998  27.628  1.00  0.81           H  
ATOM   1715 2HG2 THR A 115      -1.191  -4.942  26.523  1.00  0.81           H  
ATOM   1716 3HG2 THR A 115      -2.905  -5.315  26.240  1.00  0.81           H  
ATOM   1717  N   VAL A 116       0.833  -5.402  24.364  1.00  0.75           N  
ATOM   1718  CA  VAL A 116       1.703  -4.241  24.244  1.00  0.75           C  
ATOM   1719  C   VAL A 116       1.591  -3.620  22.866  1.00  0.75           C  
ATOM   1720  O   VAL A 116       1.564  -2.397  22.744  1.00  0.75           O  
ATOM   1721  CB  VAL A 116       3.166  -4.568  24.532  1.00  0.75           C  
ATOM   1722  CG1 VAL A 116       4.045  -3.356  24.149  1.00  0.75           C  
ATOM   1723  CG2 VAL A 116       3.335  -4.830  25.989  1.00  0.75           C  
ATOM   1724  H   VAL A 116       1.234  -6.323  24.554  1.00  0.75           H  
ATOM   1725  HA  VAL A 116       1.384  -3.505  24.982  1.00  0.75           H  
ATOM   1726  HB  VAL A 116       3.466  -5.435  23.955  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 116       5.072  -3.589  24.355  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 116       3.929  -3.141  23.087  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 116       3.745  -2.487  24.730  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 116       4.377  -5.044  26.192  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 116       3.030  -3.948  26.546  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 116       2.718  -5.674  26.283  1.00  0.75           H  
ATOM   1733  N   LYS A 117       1.542  -4.442  21.819  1.00  0.70           N  
ATOM   1734  CA  LYS A 117       1.397  -3.918  20.466  1.00  0.70           C  
ATOM   1735  C   LYS A 117       0.155  -3.032  20.347  1.00  0.70           C  
ATOM   1736  O   LYS A 117       0.235  -1.918  19.816  1.00  0.70           O  
ATOM   1737  CB  LYS A 117       1.345  -5.073  19.464  1.00  0.70           C  
ATOM   1738  CG  LYS A 117       1.222  -4.709  17.962  1.00  0.70           C  
ATOM   1739  CD  LYS A 117      -0.205  -4.866  17.418  1.00  0.70           C  
ATOM   1740  CE  LYS A 117      -0.690  -6.306  17.500  1.00  0.70           C  
ATOM   1741  NZ  LYS A 117      -2.023  -6.473  16.858  1.00  0.70           N  
ATOM   1742  H   LYS A 117       1.596  -5.452  21.965  1.00  0.70           H  
ATOM   1743  HA  LYS A 117       2.269  -3.308  20.248  1.00  0.70           H  
ATOM   1744 1HB  LYS A 117       2.240  -5.691  19.585  1.00  0.70           H  
ATOM   1745 2HB  LYS A 117       0.496  -5.706  19.703  1.00  0.70           H  
ATOM   1746 1HG  LYS A 117       1.486  -3.672  17.829  1.00  0.70           H  
ATOM   1747 2HG  LYS A 117       1.905  -5.320  17.370  1.00  0.70           H  
ATOM   1748 1HD  LYS A 117      -0.899  -4.224  17.966  1.00  0.70           H  
ATOM   1749 2HD  LYS A 117      -0.225  -4.584  16.370  1.00  0.70           H  
ATOM   1750 1HE  LYS A 117       0.027  -6.969  17.017  1.00  0.70           H  
ATOM   1751 2HE  LYS A 117      -0.772  -6.581  18.554  1.00  0.70           H  
ATOM   1752 1HZ  LYS A 117      -2.326  -7.427  16.941  1.00  0.70           H  
ATOM   1753 2HZ  LYS A 117      -2.711  -5.848  17.316  1.00  0.70           H  
ATOM   1754 3HZ  LYS A 117      -1.954  -6.230  15.852  1.00  0.70           H  
ATOM   1755  N   GLU A 118      -0.991  -3.512  20.857  1.00  0.67           N  
ATOM   1756  CA  GLU A 118      -2.232  -2.740  20.792  1.00  0.67           C  
ATOM   1757  C   GLU A 118      -2.158  -1.471  21.647  1.00  0.67           C  
ATOM   1758  O   GLU A 118      -2.652  -0.408  21.245  1.00  0.67           O  
ATOM   1759  CB  GLU A 118      -3.416  -3.609  21.245  1.00  0.67           C  
ATOM   1760  CG  GLU A 118      -3.821  -4.738  20.273  1.00  0.67           C  
ATOM   1761  CD  GLU A 118      -4.412  -4.228  18.980  1.00  0.67           C  
ATOM   1762  OE1 GLU A 118      -5.321  -3.434  19.045  1.00  0.67           O  
ATOM   1763  OE2 GLU A 118      -3.967  -4.639  17.922  1.00  0.67           O  
ATOM   1764  H   GLU A 118      -0.995  -4.440  21.284  1.00  0.67           H  
ATOM   1765  HA  GLU A 118      -2.394  -2.442  19.758  1.00  0.67           H  
ATOM   1766 1HB  GLU A 118      -3.165  -4.078  22.200  1.00  0.67           H  
ATOM   1767 2HB  GLU A 118      -4.288  -2.977  21.412  1.00  0.67           H  
ATOM   1768 1HG  GLU A 118      -2.932  -5.329  20.045  1.00  0.67           H  
ATOM   1769 2HG  GLU A 118      -4.535  -5.389  20.767  1.00  0.67           H  
ATOM   1770  N   MET A 119      -1.531  -1.564  22.823  1.00  0.64           N  
ATOM   1771  CA  MET A 119      -1.386  -0.393  23.676  1.00  0.64           C  
ATOM   1772  C   MET A 119      -0.500   0.650  23.029  1.00  0.64           C  
ATOM   1773  O   MET A 119      -0.831   1.836  23.014  1.00  0.64           O  
ATOM   1774  CB  MET A 119      -0.832  -0.781  25.038  1.00  0.64           C  
ATOM   1775  CG  MET A 119      -1.783  -1.539  25.934  1.00  0.64           C  
ATOM   1776  SD  MET A 119      -1.014  -2.031  27.436  1.00  0.64           S  
ATOM   1777  CE  MET A 119      -2.392  -2.549  28.415  1.00  0.64           C  
ATOM   1778  H   MET A 119      -1.161  -2.464  23.132  1.00  0.64           H  
ATOM   1779  HA  MET A 119      -2.368   0.049  23.814  1.00  0.64           H  
ATOM   1780 1HB  MET A 119       0.044  -1.410  24.893  1.00  0.64           H  
ATOM   1781 2HB  MET A 119      -0.510   0.112  25.567  1.00  0.64           H  
ATOM   1782 1HG  MET A 119      -2.602  -0.903  26.187  1.00  0.64           H  
ATOM   1783 2HG  MET A 119      -2.168  -2.419  25.425  1.00  0.64           H  
ATOM   1784 1HE  MET A 119      -2.041  -2.892  29.387  1.00  0.64           H  
ATOM   1785 2HE  MET A 119      -3.083  -1.719  28.547  1.00  0.64           H  
ATOM   1786 3HE  MET A 119      -2.885  -3.350  27.909  1.00  0.64           H  
ATOM   1787  N   LEU A 120       0.613   0.209  22.451  1.00  0.62           N  
ATOM   1788  CA  LEU A 120       1.549   1.131  21.847  1.00  0.62           C  
ATOM   1789  C   LEU A 120       0.923   1.769  20.633  1.00  0.62           C  
ATOM   1790  O   LEU A 120       1.036   2.980  20.437  1.00  0.62           O  
ATOM   1791  CB  LEU A 120       2.858   0.426  21.500  1.00  0.62           C  
ATOM   1792  CG  LEU A 120       3.927   1.325  20.943  1.00  0.62           C  
ATOM   1793  CD1 LEU A 120       4.180   2.443  21.931  1.00  0.62           C  
ATOM   1794  CD2 LEU A 120       5.198   0.523  20.751  1.00  0.62           C  
ATOM   1795  H   LEU A 120       0.834  -0.782  22.468  1.00  0.62           H  
ATOM   1796  HA  LEU A 120       1.771   1.914  22.567  1.00  0.62           H  
ATOM   1797 1HB  LEU A 120       3.246  -0.051  22.401  1.00  0.62           H  
ATOM   1798 2HB  LEU A 120       2.646  -0.355  20.766  1.00  0.62           H  
ATOM   1799  HG  LEU A 120       3.605   1.751  20.009  1.00  0.62           H  
ATOM   1800 1HD1 LEU A 120       4.952   3.095  21.553  1.00  0.62           H  
ATOM   1801 2HD1 LEU A 120       3.264   3.014  22.078  1.00  0.62           H  
ATOM   1802 3HD1 LEU A 120       4.494   2.022  22.876  1.00  0.62           H  
ATOM   1803 1HD2 LEU A 120       5.971   1.177  20.371  1.00  0.62           H  
ATOM   1804 2HD2 LEU A 120       5.512   0.104  21.708  1.00  0.62           H  
ATOM   1805 3HD2 LEU A 120       5.017  -0.280  20.053  1.00  0.62           H  
ATOM   1806  N   ALA A 121       0.238   0.977  19.806  1.00  0.62           N  
ATOM   1807  CA  ALA A 121      -0.404   1.564  18.648  1.00  0.62           C  
ATOM   1808  C   ALA A 121      -1.428   2.599  19.094  1.00  0.62           C  
ATOM   1809  O   ALA A 121      -1.479   3.699  18.547  1.00  0.62           O  
ATOM   1810  CB  ALA A 121      -1.080   0.492  17.813  1.00  0.62           C  
ATOM   1811  H   ALA A 121       0.168  -0.028  19.971  1.00  0.62           H  
ATOM   1812  HA  ALA A 121       0.357   2.065  18.057  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121      -1.542   0.947  16.942  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121      -0.334  -0.240  17.492  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121      -1.842  -0.009  18.415  1.00  0.62           H  
ATOM   1816  N   SER A 122      -2.192   2.290  20.150  1.00  0.63           N  
ATOM   1817  CA  SER A 122      -3.212   3.208  20.636  1.00  0.63           C  
ATOM   1818  C   SER A 122      -2.595   4.510  21.119  1.00  0.63           C  
ATOM   1819  O   SER A 122      -3.152   5.585  20.898  1.00  0.63           O  
ATOM   1820  CB  SER A 122      -4.017   2.553  21.729  1.00  0.63           C  
ATOM   1821  OG  SER A 122      -4.724   1.447  21.204  1.00  0.63           O  
ATOM   1822  H   SER A 122      -2.114   1.375  20.597  1.00  0.63           H  
ATOM   1823  HA  SER A 122      -3.885   3.435  19.811  1.00  0.63           H  
ATOM   1824 1HB  SER A 122      -3.349   2.224  22.520  1.00  0.63           H  
ATOM   1825 2HB  SER A 122      -4.713   3.273  22.160  1.00  0.63           H  
ATOM   1826  HG  SER A 122      -4.061   0.714  21.149  1.00  0.63           H  
ATOM   1827  N   ILE A 123      -1.439   4.427  21.775  1.00  0.65           N  
ATOM   1828  CA  ILE A 123      -0.758   5.629  22.229  1.00  0.65           C  
ATOM   1829  C   ILE A 123      -0.250   6.464  21.070  1.00  0.65           C  
ATOM   1830  O   ILE A 123      -0.478   7.674  20.996  1.00  0.65           O  
ATOM   1831  CB  ILE A 123       0.453   5.303  23.107  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123       0.078   4.673  24.464  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123       1.199   6.568  23.310  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123       1.306   4.078  25.167  1.00  0.65           C  
ATOM   1835  H   ILE A 123      -1.039   3.509  21.971  1.00  0.65           H  
ATOM   1836  HA  ILE A 123      -1.453   6.238  22.767  1.00  0.65           H  
ATOM   1837  HB  ILE A 123       1.096   4.583  22.597  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123      -0.350   5.433  25.114  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123      -0.663   3.893  24.316  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123       2.042   6.361  23.900  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123       1.510   6.973  22.354  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123       0.563   7.284  23.804  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123       1.024   3.645  26.117  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123       1.739   3.306  24.538  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123       2.042   4.853  25.330  1.00  0.65           H  
ATOM   1846  N   LEU A 124       0.405   5.815  20.129  1.00  0.68           N  
ATOM   1847  CA  LEU A 124       0.969   6.505  18.990  1.00  0.68           C  
ATOM   1848  C   LEU A 124      -0.139   7.158  18.143  1.00  0.68           C  
ATOM   1849  O   LEU A 124       0.043   8.259  17.606  1.00  0.68           O  
ATOM   1850  CB  LEU A 124       1.798   5.504  18.207  1.00  0.68           C  
ATOM   1851  CG  LEU A 124       3.054   5.008  18.865  1.00  0.68           C  
ATOM   1852  CD1 LEU A 124       3.598   3.872  18.036  1.00  0.68           C  
ATOM   1853  CD2 LEU A 124       4.030   6.128  18.970  1.00  0.68           C  
ATOM   1854  H   LEU A 124       0.543   4.807  20.217  1.00  0.68           H  
ATOM   1855  HA  LEU A 124       1.628   7.290  19.357  1.00  0.68           H  
ATOM   1856 1HB  LEU A 124       1.188   4.618  18.056  1.00  0.68           H  
ATOM   1857 2HB  LEU A 124       2.074   5.937  17.250  1.00  0.68           H  
ATOM   1858  HG  LEU A 124       2.823   4.634  19.862  1.00  0.68           H  
ATOM   1859 1HD1 LEU A 124       4.493   3.474  18.490  1.00  0.68           H  
ATOM   1860 2HD1 LEU A 124       2.838   3.105  17.996  1.00  0.68           H  
ATOM   1861 3HD1 LEU A 124       3.821   4.217  17.032  1.00  0.68           H  
ATOM   1862 1HD2 LEU A 124       4.929   5.791  19.453  1.00  0.68           H  
ATOM   1863 2HD2 LEU A 124       4.267   6.506  17.976  1.00  0.68           H  
ATOM   1864 3HD2 LEU A 124       3.585   6.904  19.548  1.00  0.68           H  
ATOM   1865  N   ARG A 125      -1.320   6.529  18.110  1.00  0.72           N  
ATOM   1866  CA  ARG A 125      -2.482   7.035  17.382  1.00  0.72           C  
ATOM   1867  C   ARG A 125      -3.063   8.326  17.972  1.00  0.72           C  
ATOM   1868  O   ARG A 125      -3.912   8.961  17.341  1.00  0.72           O  
ATOM   1869  CB  ARG A 125      -3.545   5.951  17.229  1.00  0.72           C  
ATOM   1870  CG  ARG A 125      -3.121   4.865  16.203  1.00  0.72           C  
ATOM   1871  CD  ARG A 125      -4.012   3.672  16.130  1.00  0.72           C  
ATOM   1872  NE  ARG A 125      -3.535   2.674  15.116  1.00  0.72           N  
ATOM   1873  CZ  ARG A 125      -3.902   1.384  15.065  1.00  0.72           C  
ATOM   1874  NH1 ARG A 125      -4.735   0.877  15.951  1.00  0.72           N  
ATOM   1875  NH2 ARG A 125      -3.402   0.637  14.106  1.00  0.72           N  
ATOM   1876  H   ARG A 125      -1.405   5.618  18.558  1.00  0.72           H  
ATOM   1877  HA  ARG A 125      -2.156   7.256  16.379  1.00  0.72           H  
ATOM   1878 1HB  ARG A 125      -3.709   5.465  18.189  1.00  0.72           H  
ATOM   1879 2HB  ARG A 125      -4.486   6.390  16.906  1.00  0.72           H  
ATOM   1880 1HG  ARG A 125      -3.078   5.318  15.212  1.00  0.72           H  
ATOM   1881 2HG  ARG A 125      -2.149   4.530  16.466  1.00  0.72           H  
ATOM   1882 1HD  ARG A 125      -4.029   3.183  17.105  1.00  0.72           H  
ATOM   1883 2HD  ARG A 125      -5.019   3.981  15.859  1.00  0.72           H  
ATOM   1884  HE  ARG A 125      -2.881   2.970  14.371  1.00  0.72           H  
ATOM   1885 1HH1 ARG A 125      -5.111   1.463  16.684  1.00  0.72           H  
ATOM   1886 2HH1 ARG A 125      -4.998  -0.099  15.899  1.00  0.72           H  
ATOM   1887 1HH2 ARG A 125      -2.752   1.079  13.431  1.00  0.72           H  
ATOM   1888 2HH2 ARG A 125      -3.654  -0.336  14.030  1.00  0.72           H  
ATOM   1889  N   THR A 126      -2.583   8.760  19.152  1.00  0.74           N  
ATOM   1890  CA  THR A 126      -3.033  10.029  19.711  1.00  0.74           C  
ATOM   1891  C   THR A 126      -2.235  11.167  19.054  1.00  0.74           C  
ATOM   1892  O   THR A 126      -2.563  12.342  19.230  1.00  0.74           O  
ATOM   1893  CB  THR A 126      -2.831  10.134  21.247  1.00  0.74           C  
ATOM   1894  OG1 THR A 126      -1.433  10.083  21.555  1.00  0.74           O  
ATOM   1895  CG2 THR A 126      -3.535   9.003  21.988  1.00  0.74           C  
ATOM   1896  H   THR A 126      -1.886   8.220  19.667  1.00  0.74           H  
ATOM   1897  HA  THR A 126      -4.088  10.166  19.482  1.00  0.74           H  
ATOM   1898  HB  THR A 126      -3.232  11.085  21.590  1.00  0.74           H  
ATOM   1899  HG1 THR A 126      -1.083   9.205  21.300  1.00  0.74           H  
ATOM   1900 1HG2 THR A 126      -3.368   9.121  23.059  1.00  0.74           H  
ATOM   1901 2HG2 THR A 126      -4.602   9.032  21.781  1.00  0.74           H  
ATOM   1902 3HG2 THR A 126      -3.127   8.050  21.659  1.00  0.74           H  
ATOM   1903  N   ARG A 127      -1.164  10.816  18.321  1.00  0.75           N  
ATOM   1904  CA  ARG A 127      -0.300  11.794  17.670  1.00  0.75           C  
ATOM   1905  C   ARG A 127      -0.414  11.736  16.132  1.00  0.75           C  
ATOM   1906  O   ARG A 127      -0.288  12.764  15.462  1.00  0.75           O  
ATOM   1907  CB  ARG A 127       1.147  11.565  18.094  1.00  0.75           C  
ATOM   1908  CG  ARG A 127       1.408  11.704  19.602  1.00  0.75           C  
ATOM   1909  CD  ARG A 127       1.244  13.100  20.097  1.00  0.75           C  
ATOM   1910  NE  ARG A 127       2.308  13.981  19.616  1.00  0.75           N  
ATOM   1911  CZ  ARG A 127       2.287  15.330  19.688  1.00  0.75           C  
ATOM   1912  NH1 ARG A 127       1.252  15.951  20.213  1.00  0.75           N  
ATOM   1913  NH2 ARG A 127       3.314  16.028  19.232  1.00  0.75           N  
ATOM   1914  H   ARG A 127      -0.931   9.834  18.208  1.00  0.75           H  
ATOM   1915  HA  ARG A 127      -0.599  12.789  17.997  1.00  0.75           H  
ATOM   1916 1HB  ARG A 127       1.447  10.556  17.803  1.00  0.75           H  
ATOM   1917 2HB  ARG A 127       1.797  12.264  17.571  1.00  0.75           H  
ATOM   1918 1HG  ARG A 127       0.726  11.054  20.154  1.00  0.75           H  
ATOM   1919 2HG  ARG A 127       2.427  11.409  19.806  1.00  0.75           H  
ATOM   1920 1HD  ARG A 127       0.287  13.496  19.753  1.00  0.75           H  
ATOM   1921 2HD  ARG A 127       1.265  13.100  21.187  1.00  0.75           H  
ATOM   1922  HE  ARG A 127       3.125  13.547  19.205  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 127       0.465  15.417  20.560  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 127       1.241  16.959  20.266  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 127       4.112  15.550  18.833  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 127       3.303  17.036  19.285  1.00  0.75           H  
ATOM   1927  N   GLY A 128      -0.694  10.550  15.574  1.00  0.75           N  
ATOM   1928  CA  GLY A 128      -0.792  10.416  14.109  1.00  0.75           C  
ATOM   1929  C   GLY A 128      -1.113   8.994  13.637  1.00  0.75           C  
ATOM   1930  O   GLY A 128      -1.223   8.076  14.433  1.00  0.75           O  
ATOM   1931  H   GLY A 128      -0.769   9.731  16.174  1.00  0.75           H  
ATOM   1932 1HA  GLY A 128      -1.559  11.097  13.741  1.00  0.75           H  
ATOM   1933 2HA  GLY A 128       0.149  10.735  13.663  1.00  0.75           H  
ATOM   1934  N   SER A 129      -1.285   8.802  12.330  1.00  0.74           N  
ATOM   1935  CA  SER A 129      -1.623   7.469  11.814  1.00  0.74           C  
ATOM   1936  C   SER A 129      -0.547   6.424  12.150  1.00  0.74           C  
ATOM   1937  O   SER A 129       0.654   6.675  11.948  1.00  0.74           O  
ATOM   1938  CB  SER A 129      -1.830   7.555  10.313  1.00  0.74           C  
ATOM   1939  OG  SER A 129      -2.929   8.364  10.000  1.00  0.74           O  
ATOM   1940  H   SER A 129      -1.187   9.580  11.691  1.00  0.74           H  
ATOM   1941  HA  SER A 129      -2.559   7.152  12.277  1.00  0.74           H  
ATOM   1942 1HB  SER A 129      -0.939   7.971   9.851  1.00  0.74           H  
ATOM   1943 2HB  SER A 129      -1.979   6.559   9.903  1.00  0.74           H  
ATOM   1944  HG  SER A 129      -2.963   8.402   9.034  1.00  0.74           H  
ATOM   1945  N   VAL A 130      -0.984   5.240  12.617  1.00  0.73           N  
ATOM   1946  CA  VAL A 130      -0.047   4.168  12.973  1.00  0.73           C  
ATOM   1947  C   VAL A 130      -0.398   2.833  12.361  1.00  0.73           C  
ATOM   1948  O   VAL A 130      -1.528   2.345  12.520  1.00  0.73           O  
ATOM   1949  CB  VAL A 130      -0.015   3.949  14.479  1.00  0.73           C  
ATOM   1950  CG1 VAL A 130       0.968   2.841  14.875  1.00  0.73           C  
ATOM   1951  CG2 VAL A 130       0.315   5.180  15.128  1.00  0.73           C  
ATOM   1952  H   VAL A 130      -1.975   5.100  12.743  1.00  0.73           H  
ATOM   1953  HA  VAL A 130       0.940   4.460  12.637  1.00  0.73           H  
ATOM   1954  HB  VAL A 130      -0.973   3.623  14.791  1.00  0.73           H  
ATOM   1955 1HG1 VAL A 130       0.945   2.712  15.946  1.00  0.73           H  
ATOM   1956 2HG1 VAL A 130       0.691   1.909  14.401  1.00  0.73           H  
ATOM   1957 3HG1 VAL A 130       1.975   3.117  14.568  1.00  0.73           H  
ATOM   1958 1HG2 VAL A 130       0.276   4.993  16.148  1.00  0.73           H  
ATOM   1959 2HG2 VAL A 130       1.298   5.517  14.829  1.00  0.73           H  
ATOM   1960 3HG2 VAL A 130      -0.404   5.921  14.887  1.00  0.73           H  
ATOM   1961  N   HIS A 131       0.590   2.242  11.703  1.00  0.74           N  
ATOM   1962  CA  HIS A 131       0.467   0.927  11.095  1.00  0.74           C  
ATOM   1963  C   HIS A 131       0.761  -0.117  12.146  1.00  0.74           C  
ATOM   1964  O   HIS A 131       1.703   0.045  12.922  1.00  0.74           O  
ATOM   1965  CB  HIS A 131       1.424   0.791   9.937  1.00  0.74           C  
ATOM   1966  CG  HIS A 131       1.231  -0.398   9.070  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131       0.078  -0.601   8.352  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131       2.066  -1.413   8.737  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131       0.200  -1.697   7.635  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131       1.400  -2.201   7.841  1.00  0.74           N  
ATOM   1971  H   HIS A 131       1.486   2.733  11.655  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -0.548   0.774  10.730  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131       1.369   1.660   9.329  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131       2.430   0.747  10.335  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131       3.085  -1.566   9.093  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -0.559  -2.104   6.968  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131       1.779  -3.043   7.384  1.00  0.74           H  
ATOM   1978  N   ALA A 132       0.007  -1.199  12.167  1.00  0.78           N  
ATOM   1979  CA  ALA A 132       0.292  -2.212  13.165  1.00  0.78           C  
ATOM   1980  C   ALA A 132      -0.019  -3.604  12.655  1.00  0.78           C  
ATOM   1981  O   ALA A 132      -0.881  -3.791  11.793  1.00  0.78           O  
ATOM   1982  CB  ALA A 132      -0.503  -1.923  14.437  1.00  0.78           C  
ATOM   1983  H   ALA A 132      -0.752  -1.313  11.509  1.00  0.78           H  
ATOM   1984  HA  ALA A 132       1.351  -2.172  13.386  1.00  0.78           H  
ATOM   1985 1HB  ALA A 132      -0.255  -2.659  15.186  1.00  0.78           H  
ATOM   1986 2HB  ALA A 132      -0.243  -0.929  14.810  1.00  0.78           H  
ATOM   1987 3HB  ALA A 132      -1.566  -1.965  14.223  1.00  0.78           H  
ATOM   1988  N   THR A 133       0.659  -4.586  13.234  1.00  0.83           N  
ATOM   1989  CA  THR A 133       0.416  -5.982  12.865  1.00  0.83           C  
ATOM   1990  C   THR A 133      -1.046  -6.392  13.003  1.00  0.83           C  
ATOM   1991  O   THR A 133      -1.683  -6.183  14.048  1.00  0.83           O  
ATOM   1992  CB  THR A 133       1.258  -6.952  13.712  1.00  0.83           C  
ATOM   1993  OG1 THR A 133       2.632  -6.680  13.530  1.00  0.83           O  
ATOM   1994  CG2 THR A 133       0.978  -8.390  13.327  1.00  0.83           C  
ATOM   1995  H   THR A 133       1.384  -4.326  13.908  1.00  0.83           H  
ATOM   1996  HA  THR A 133       0.700  -6.113  11.820  1.00  0.83           H  
ATOM   1997  HB  THR A 133       1.018  -6.815  14.762  1.00  0.83           H  
ATOM   1998  HG1 THR A 133       2.860  -6.869  12.606  1.00  0.83           H  
ATOM   1999 1HG2 THR A 133       1.589  -9.056  13.930  1.00  0.83           H  
ATOM   2000 2HG2 THR A 133      -0.070  -8.633  13.484  1.00  0.83           H  
ATOM   2001 3HG2 THR A 133       1.221  -8.513  12.285  1.00  0.83           H  
ATOM   2002  N   ARG A 134      -1.549  -7.017  11.939  1.00  0.90           N  
ATOM   2003  CA  ARG A 134      -2.907  -7.528  11.855  1.00  0.90           C  
ATOM   2004  C   ARG A 134      -2.923  -9.043  12.002  1.00  0.90           C  
ATOM   2005  O   ARG A 134      -2.042  -9.735  11.482  1.00  0.90           O  
ATOM   2006  CB  ARG A 134      -3.543  -7.146  10.525  1.00  0.90           C  
ATOM   2007  CG  ARG A 134      -5.015  -7.546  10.369  1.00  0.90           C  
ATOM   2008  CD  ARG A 134      -5.607  -7.048   9.092  1.00  0.90           C  
ATOM   2009  NE  ARG A 134      -5.043  -7.714   7.926  1.00  0.90           N  
ATOM   2010  CZ  ARG A 134      -4.192  -7.132   7.052  1.00  0.90           C  
ATOM   2011  NH1 ARG A 134      -3.824  -5.886   7.230  1.00  0.90           N  
ATOM   2012  NH2 ARG A 134      -3.725  -7.807   6.015  1.00  0.90           N  
ATOM   2013  H   ARG A 134      -0.945  -7.131  11.138  1.00  0.90           H  
ATOM   2014  HA  ARG A 134      -3.496  -7.091  12.662  1.00  0.90           H  
ATOM   2015 1HB  ARG A 134      -3.477  -6.066  10.391  1.00  0.90           H  
ATOM   2016 2HB  ARG A 134      -2.988  -7.609   9.712  1.00  0.90           H  
ATOM   2017 1HG  ARG A 134      -5.097  -8.631  10.364  1.00  0.90           H  
ATOM   2018 2HG  ARG A 134      -5.592  -7.141  11.199  1.00  0.90           H  
ATOM   2019 1HD  ARG A 134      -6.681  -7.226   9.099  1.00  0.90           H  
ATOM   2020 2HD  ARG A 134      -5.417  -5.980   8.998  1.00  0.90           H  
ATOM   2021  HE  ARG A 134      -5.305  -8.677   7.759  1.00  0.90           H  
ATOM   2022 1HH1 ARG A 134      -4.169  -5.358   8.015  1.00  0.90           H  
ATOM   2023 2HH1 ARG A 134      -3.168  -5.448   6.565  1.00  0.90           H  
ATOM   2024 1HH2 ARG A 134      -3.999  -8.763   5.863  1.00  0.90           H  
ATOM   2025 2HH2 ARG A 134      -3.076  -7.341   5.356  1.00  0.90           H  
ATOM   2026  N   GLY A 135      -3.917  -9.555  12.717  1.00  0.96           N  
ATOM   2027  CA  GLY A 135      -4.086 -10.993  12.840  1.00  0.96           C  
ATOM   2028  C   GLY A 135      -2.865 -11.657  13.448  1.00  0.96           C  
ATOM   2029  O   GLY A 135      -2.409 -11.283  14.526  1.00  0.96           O  
ATOM   2030  H   GLY A 135      -4.585  -8.938  13.156  1.00  0.96           H  
ATOM   2031 1HA  GLY A 135      -4.960 -11.204  13.455  1.00  0.96           H  
ATOM   2032 2HA  GLY A 135      -4.280 -11.417  11.855  1.00  0.96           H  
ATOM   2033  N   ASN A 136      -2.355 -12.658  12.739  1.00  1.01           N  
ATOM   2034  CA  ASN A 136      -1.200 -13.430  13.166  1.00  1.01           C  
ATOM   2035  C   ASN A 136       0.025 -13.153  12.301  1.00  1.01           C  
ATOM   2036  O   ASN A 136       0.960 -13.957  12.260  1.00  1.01           O  
ATOM   2037  CB  ASN A 136      -1.526 -14.909  13.169  1.00  1.01           C  
ATOM   2038  CG  ASN A 136      -2.559 -15.280  14.211  1.00  1.01           C  
ATOM   2039  OD1 ASN A 136      -2.274 -15.324  15.413  1.00  1.01           O  
ATOM   2040  ND2 ASN A 136      -3.762 -15.547  13.765  1.00  1.01           N  
ATOM   2041  H   ASN A 136      -2.788 -12.891  11.857  1.00  1.01           H  
ATOM   2042  HA  ASN A 136      -0.943 -13.133  14.185  1.00  1.01           H  
ATOM   2043 1HB  ASN A 136      -1.894 -15.204  12.185  1.00  1.01           H  
ATOM   2044 2HB  ASN A 136      -0.614 -15.476  13.361  1.00  1.01           H  
ATOM   2045 1HD2 ASN A 136      -4.488 -15.800  14.406  1.00  1.01           H  
ATOM   2046 2HD2 ASN A 136      -3.953 -15.504  12.785  1.00  1.01           H  
ATOM   2047  N   LEU A 137       0.059 -12.003  11.625  1.00  1.04           N  
ATOM   2048  CA  LEU A 137       1.197 -11.674  10.759  1.00  1.04           C  
ATOM   2049  C   LEU A 137       2.405 -11.193  11.573  1.00  1.04           C  
ATOM   2050  O   LEU A 137       2.871 -10.067  11.421  1.00  1.04           O  
ATOM   2051  CB  LEU A 137       0.789 -10.552   9.793  1.00  1.04           C  
ATOM   2052  CG  LEU A 137      -0.339 -10.826   8.810  1.00  1.04           C  
ATOM   2053  CD1 LEU A 137      -0.637  -9.530   8.046  1.00  1.04           C  
ATOM   2054  CD2 LEU A 137       0.076 -11.923   7.849  1.00  1.04           C  
ATOM   2055  H   LEU A 137      -0.720 -11.343  11.689  1.00  1.04           H  
ATOM   2056  HA  LEU A 137       1.478 -12.563  10.198  1.00  1.04           H  
ATOM   2057 1HB  LEU A 137       0.477  -9.698  10.385  1.00  1.04           H  
ATOM   2058 2HB  LEU A 137       1.647 -10.261   9.225  1.00  1.04           H  
ATOM   2059  HG  LEU A 137      -1.237 -11.125   9.353  1.00  1.04           H  
ATOM   2060 1HD1 LEU A 137      -1.447  -9.697   7.340  1.00  1.04           H  
ATOM   2061 2HD1 LEU A 137      -0.927  -8.757   8.756  1.00  1.04           H  
ATOM   2062 3HD1 LEU A 137       0.258  -9.210   7.507  1.00  1.04           H  
ATOM   2063 1HD2 LEU A 137      -0.730 -12.111   7.140  1.00  1.04           H  
ATOM   2064 2HD2 LEU A 137       0.961 -11.599   7.311  1.00  1.04           H  
ATOM   2065 3HD2 LEU A 137       0.293 -12.835   8.405  1.00  1.04           H  
ATOM   2066  N   ASN A 138       2.938 -12.089  12.398  1.00  1.04           N  
ATOM   2067  CA  ASN A 138       4.011 -11.763  13.330  1.00  1.04           C  
ATOM   2068  C   ASN A 138       5.208 -12.686  13.219  1.00  1.04           C  
ATOM   2069  O   ASN A 138       6.049 -12.753  14.113  1.00  1.04           O  
ATOM   2070  CB  ASN A 138       3.467 -11.791  14.744  1.00  1.04           C  
ATOM   2071  CG  ASN A 138       2.959 -13.164  15.209  1.00  1.04           C  
ATOM   2072  OD1 ASN A 138       3.183 -14.220  14.601  1.00  1.04           O  
ATOM   2073  ND2 ASN A 138       2.245 -13.155  16.307  1.00  1.04           N  
ATOM   2074  H   ASN A 138       2.505 -13.008  12.418  1.00  1.04           H  
ATOM   2075  HA  ASN A 138       4.362 -10.752  13.117  1.00  1.04           H  
ATOM   2076 1HB  ASN A 138       4.249 -11.483  15.428  1.00  1.04           H  
ATOM   2077 2HB  ASN A 138       2.661 -11.067  14.838  1.00  1.04           H  
ATOM   2078 1HD2 ASN A 138       1.874 -14.009  16.670  1.00  1.04           H  
ATOM   2079 2HD2 ASN A 138       2.066 -12.289  16.792  1.00  1.04           H  
ATOM   2080  N   ASN A 139       5.305 -13.417  12.128  1.00  1.02           N  
ATOM   2081  CA  ASN A 139       6.449 -14.296  11.981  1.00  1.02           C  
ATOM   2082  C   ASN A 139       6.715 -14.599  10.531  1.00  1.02           C  
ATOM   2083  O   ASN A 139       5.785 -14.587   9.713  1.00  1.02           O  
ATOM   2084  CB  ASN A 139       6.220 -15.593  12.740  1.00  1.02           C  
ATOM   2085  CG  ASN A 139       5.093 -16.426  12.143  1.00  1.02           C  
ATOM   2086  OD1 ASN A 139       5.328 -17.200  11.208  1.00  1.02           O  
ATOM   2087  ND2 ASN A 139       3.890 -16.286  12.652  1.00  1.02           N  
ATOM   2088  H   ASN A 139       4.597 -13.351  11.413  1.00  1.02           H  
ATOM   2089  HA  ASN A 139       7.334 -13.794  12.377  1.00  1.02           H  
ATOM   2090 1HB  ASN A 139       7.137 -16.184  12.735  1.00  1.02           H  
ATOM   2091 2HB  ASN A 139       5.982 -15.372  13.783  1.00  1.02           H  
ATOM   2092 1HD2 ASN A 139       3.127 -16.817  12.281  1.00  1.02           H  
ATOM   2093 2HD2 ASN A 139       3.717 -15.645  13.414  1.00  1.02           H  
ATOM   2094  N   ASP A 140       7.959 -14.966  10.241  1.00  0.97           N  
ATOM   2095  CA  ASP A 140       8.328 -15.416   8.915  1.00  0.97           C  
ATOM   2096  C   ASP A 140       7.839 -14.410   7.869  1.00  0.97           C  
ATOM   2097  O   ASP A 140       7.996 -13.203   8.061  1.00  0.97           O  
ATOM   2098  CB  ASP A 140       7.755 -16.818   8.698  1.00  0.97           C  
ATOM   2099  CG  ASP A 140       8.364 -17.552   7.555  1.00  0.97           C  
ATOM   2100  OD1 ASP A 140       9.509 -17.921   7.613  1.00  0.97           O  
ATOM   2101  OD2 ASP A 140       7.652 -17.740   6.597  1.00  0.97           O  
ATOM   2102  H   ASP A 140       8.665 -14.935  10.968  1.00  0.97           H  
ATOM   2103  HA  ASP A 140       9.415 -15.473   8.856  1.00  0.97           H  
ATOM   2104 1HB  ASP A 140       7.911 -17.409   9.604  1.00  0.97           H  
ATOM   2105 2HB  ASP A 140       6.674 -16.759   8.549  1.00  0.97           H  
ATOM   2106  N   LEU A 141       7.160 -14.890   6.816  1.00  0.92           N  
ATOM   2107  CA  LEU A 141       6.670 -14.023   5.745  1.00  0.92           C  
ATOM   2108  C   LEU A 141       5.574 -13.048   6.176  1.00  0.92           C  
ATOM   2109  O   LEU A 141       5.304 -12.062   5.481  1.00  0.92           O  
ATOM   2110  CB  LEU A 141       6.166 -14.868   4.589  1.00  0.92           C  
ATOM   2111  CG  LEU A 141       7.262 -15.677   3.920  1.00  0.92           C  
ATOM   2112  CD1 LEU A 141       6.674 -16.493   2.812  1.00  0.92           C  
ATOM   2113  CD2 LEU A 141       8.371 -14.757   3.458  1.00  0.92           C  
ATOM   2114  H   LEU A 141       7.049 -15.903   6.706  1.00  0.92           H  
ATOM   2115  HA  LEU A 141       7.512 -13.437   5.384  1.00  0.92           H  
ATOM   2116 1HB  LEU A 141       5.417 -15.562   4.966  1.00  0.92           H  
ATOM   2117 2HB  LEU A 141       5.703 -14.220   3.852  1.00  0.92           H  
ATOM   2118  HG  LEU A 141       7.678 -16.371   4.642  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 141       7.447 -17.069   2.377  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 141       5.902 -17.152   3.211  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 141       6.245 -15.846   2.066  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 141       9.152 -15.354   3.013  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 141       8.007 -14.054   2.744  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 141       8.774 -14.218   4.313  1.00  0.92           H  
ATOM   2125  N   GLY A 142       4.920 -13.321   7.301  1.00  0.87           N  
ATOM   2126  CA  GLY A 142       3.861 -12.450   7.785  1.00  0.87           C  
ATOM   2127  C   GLY A 142       4.380 -11.040   8.068  1.00  0.87           C  
ATOM   2128  O   GLY A 142       3.659 -10.049   7.904  1.00  0.87           O  
ATOM   2129  H   GLY A 142       5.202 -14.117   7.875  1.00  0.87           H  
ATOM   2130 1HA  GLY A 142       3.071 -12.409   7.039  1.00  0.87           H  
ATOM   2131 2HA  GLY A 142       3.435 -12.876   8.691  1.00  0.87           H  
ATOM   2132  N   VAL A 143       5.632 -10.936   8.500  1.00  0.82           N  
ATOM   2133  CA  VAL A 143       6.158  -9.629   8.831  1.00  0.82           C  
ATOM   2134  C   VAL A 143       6.458  -8.790   7.589  1.00  0.82           C  
ATOM   2135  O   VAL A 143       6.046  -7.633   7.563  1.00  0.82           O  
ATOM   2136  CB  VAL A 143       7.296  -9.717   9.838  1.00  0.82           C  
ATOM   2137  CG1 VAL A 143       7.917  -8.391   9.995  1.00  0.82           C  
ATOM   2138  CG2 VAL A 143       6.697 -10.156  11.159  1.00  0.82           C  
ATOM   2139  H   VAL A 143       6.229 -11.766   8.567  1.00  0.82           H  
ATOM   2140  HA  VAL A 143       5.373  -9.104   9.377  1.00  0.82           H  
ATOM   2141  HB  VAL A 143       8.034 -10.438   9.540  1.00  0.82           H  
ATOM   2142 1HG1 VAL A 143       8.691  -8.471  10.744  1.00  0.82           H  
ATOM   2143 2HG1 VAL A 143       8.348  -8.069   9.047  1.00  0.82           H  
ATOM   2144 3HG1 VAL A 143       7.167  -7.681  10.309  1.00  0.82           H  
ATOM   2145 1HG2 VAL A 143       7.460 -10.229  11.921  1.00  0.82           H  
ATOM   2146 2HG2 VAL A 143       5.938  -9.436  11.479  1.00  0.82           H  
ATOM   2147 3HG2 VAL A 143       6.239 -11.120  11.014  1.00  0.82           H  
ATOM   2148  N   PRO A 144       7.207  -9.272   6.579  1.00  0.78           N  
ATOM   2149  CA  PRO A 144       7.351  -8.634   5.290  1.00  0.78           C  
ATOM   2150  C   PRO A 144       6.021  -8.191   4.724  1.00  0.78           C  
ATOM   2151  O   PRO A 144       5.907  -7.084   4.210  1.00  0.78           O  
ATOM   2152  CB  PRO A 144       7.989  -9.743   4.481  1.00  0.78           C  
ATOM   2153  CG  PRO A 144       8.809 -10.461   5.493  1.00  0.78           C  
ATOM   2154  CD  PRO A 144       8.019 -10.465   6.721  1.00  0.78           C  
ATOM   2155  HA  PRO A 144       8.031  -7.781   5.388  1.00  0.78           H  
ATOM   2156 1HB  PRO A 144       7.203 -10.385   4.043  1.00  0.78           H  
ATOM   2157 2HB  PRO A 144       8.571  -9.329   3.647  1.00  0.78           H  
ATOM   2158 1HG  PRO A 144       9.065 -11.472   5.153  1.00  0.78           H  
ATOM   2159 2HG  PRO A 144       9.731  -9.913   5.634  1.00  0.78           H  
ATOM   2160 1HD  PRO A 144       7.444 -11.325   6.743  1.00  0.78           H  
ATOM   2161 2HD  PRO A 144       8.717 -10.395   7.540  1.00  0.78           H  
ATOM   2162  N   LEU A 145       4.977  -9.011   4.875  1.00  0.76           N  
ATOM   2163  CA  LEU A 145       3.681  -8.568   4.386  1.00  0.76           C  
ATOM   2164  C   LEU A 145       3.161  -7.390   5.197  1.00  0.76           C  
ATOM   2165  O   LEU A 145       2.629  -6.436   4.638  1.00  0.76           O  
ATOM   2166  CB  LEU A 145       2.713  -9.732   4.362  1.00  0.76           C  
ATOM   2167  CG  LEU A 145       3.064 -10.745   3.296  1.00  0.76           C  
ATOM   2168  CD1 LEU A 145       2.228 -11.959   3.467  1.00  0.76           C  
ATOM   2169  CD2 LEU A 145       2.842 -10.101   1.898  1.00  0.76           C  
ATOM   2170  H   LEU A 145       5.074  -9.948   5.277  1.00  0.76           H  
ATOM   2171  HA  LEU A 145       3.805  -8.236   3.360  1.00  0.76           H  
ATOM   2172 1HB  LEU A 145       2.739 -10.232   5.333  1.00  0.76           H  
ATOM   2173 2HB  LEU A 145       1.706  -9.360   4.179  1.00  0.76           H  
ATOM   2174  HG  LEU A 145       4.111 -11.033   3.404  1.00  0.76           H  
ATOM   2175 1HD1 LEU A 145       2.504 -12.661   2.708  1.00  0.76           H  
ATOM   2176 2HD1 LEU A 145       2.411 -12.391   4.451  1.00  0.76           H  
ATOM   2177 3HD1 LEU A 145       1.176 -11.703   3.368  1.00  0.76           H  
ATOM   2178 1HD2 LEU A 145       3.102 -10.805   1.123  1.00  0.76           H  
ATOM   2179 2HD2 LEU A 145       1.796  -9.813   1.787  1.00  0.76           H  
ATOM   2180 3HD2 LEU A 145       3.466  -9.220   1.802  1.00  0.76           H  
ATOM   2181  N   THR A 146       3.378  -7.391   6.513  1.00  0.75           N  
ATOM   2182  CA  THR A 146       2.953  -6.243   7.303  1.00  0.75           C  
ATOM   2183  C   THR A 146       3.716  -5.004   6.817  1.00  0.75           C  
ATOM   2184  O   THR A 146       3.118  -3.951   6.572  1.00  0.75           O  
ATOM   2185  CB  THR A 146       3.202  -6.474   8.817  1.00  0.75           C  
ATOM   2186  OG1 THR A 146       2.436  -7.602   9.250  1.00  0.75           O  
ATOM   2187  CG2 THR A 146       2.814  -5.237   9.662  1.00  0.75           C  
ATOM   2188  H   THR A 146       3.795  -8.201   6.976  1.00  0.75           H  
ATOM   2189  HA  THR A 146       1.889  -6.078   7.142  1.00  0.75           H  
ATOM   2190  HB  THR A 146       4.254  -6.681   8.981  1.00  0.75           H  
ATOM   2191  HG1 THR A 146       2.866  -8.423   8.912  1.00  0.75           H  
ATOM   2192 1HG2 THR A 146       3.007  -5.441  10.715  1.00  0.75           H  
ATOM   2193 2HG2 THR A 146       3.410  -4.382   9.345  1.00  0.75           H  
ATOM   2194 3HG2 THR A 146       1.755  -5.012   9.525  1.00  0.75           H  
ATOM   2195  N   LEU A 147       5.031  -5.151   6.601  1.00  0.76           N  
ATOM   2196  CA  LEU A 147       5.857  -4.027   6.166  1.00  0.76           C  
ATOM   2197  C   LEU A 147       5.414  -3.479   4.811  1.00  0.76           C  
ATOM   2198  O   LEU A 147       5.321  -2.265   4.635  1.00  0.76           O  
ATOM   2199  CB  LEU A 147       7.326  -4.472   6.031  1.00  0.76           C  
ATOM   2200  CG  LEU A 147       8.084  -4.787   7.324  1.00  0.76           C  
ATOM   2201  CD1 LEU A 147       9.471  -5.387   6.976  1.00  0.76           C  
ATOM   2202  CD2 LEU A 147       8.222  -3.509   8.114  1.00  0.76           C  
ATOM   2203  H   LEU A 147       5.457  -6.056   6.795  1.00  0.76           H  
ATOM   2204  HA  LEU A 147       5.783  -3.235   6.905  1.00  0.76           H  
ATOM   2205 1HB  LEU A 147       7.354  -5.362   5.417  1.00  0.76           H  
ATOM   2206 2HB  LEU A 147       7.879  -3.691   5.507  1.00  0.76           H  
ATOM   2207  HG  LEU A 147       7.531  -5.525   7.909  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 147      10.016  -5.613   7.875  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 147       9.349  -6.293   6.408  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 147      10.041  -4.672   6.387  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 147       8.757  -3.698   9.037  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 147       8.762  -2.781   7.531  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 147       7.230  -3.124   8.335  1.00  0.76           H  
ATOM   2214  N   LEU A 148       5.043  -4.357   3.891  1.00  0.78           N  
ATOM   2215  CA  LEU A 148       4.594  -3.994   2.547  1.00  0.78           C  
ATOM   2216  C   LEU A 148       3.307  -3.191   2.505  1.00  0.78           C  
ATOM   2217  O   LEU A 148       3.029  -2.516   1.511  1.00  0.78           O  
ATOM   2218  CB  LEU A 148       4.495  -5.263   1.708  1.00  0.78           C  
ATOM   2219  CG  LEU A 148       5.868  -5.804   1.384  1.00  0.78           C  
ATOM   2220  CD1 LEU A 148       5.834  -7.198   0.843  1.00  0.78           C  
ATOM   2221  CD2 LEU A 148       6.458  -4.874   0.362  1.00  0.78           C  
ATOM   2222  H   LEU A 148       5.131  -5.349   4.108  1.00  0.78           H  
ATOM   2223  HA  LEU A 148       5.373  -3.380   2.104  1.00  0.78           H  
ATOM   2224 1HB  LEU A 148       3.941  -6.017   2.265  1.00  0.78           H  
ATOM   2225 2HB  LEU A 148       3.972  -5.043   0.780  1.00  0.78           H  
ATOM   2226  HG  LEU A 148       6.457  -5.799   2.264  1.00  0.78           H  
ATOM   2227 1HD1 LEU A 148       6.846  -7.519   0.629  1.00  0.78           H  
ATOM   2228 2HD1 LEU A 148       5.400  -7.857   1.583  1.00  0.78           H  
ATOM   2229 3HD1 LEU A 148       5.267  -7.225  -0.034  1.00  0.78           H  
ATOM   2230 1HD2 LEU A 148       7.437  -5.181   0.117  1.00  0.78           H  
ATOM   2231 2HD2 LEU A 148       5.843  -4.875  -0.533  1.00  0.78           H  
ATOM   2232 3HD2 LEU A 148       6.485  -3.879   0.773  1.00  0.78           H  
ATOM   2233  N   GLU A 149       2.491  -3.279   3.546  1.00  0.80           N  
ATOM   2234  CA  GLU A 149       1.257  -2.525   3.534  1.00  0.80           C  
ATOM   2235  C   GLU A 149       1.475  -1.093   4.034  1.00  0.80           C  
ATOM   2236  O   GLU A 149       0.665  -0.211   3.743  1.00  0.80           O  
ATOM   2237  CB  GLU A 149       0.174  -3.239   4.347  1.00  0.80           C  
ATOM   2238  CG  GLU A 149      -0.293  -4.572   3.750  1.00  0.80           C  
ATOM   2239  CD  GLU A 149      -1.393  -5.236   4.557  1.00  0.80           C  
ATOM   2240  OE1 GLU A 149      -1.829  -4.662   5.533  1.00  0.80           O  
ATOM   2241  OE2 GLU A 149      -1.799  -6.325   4.205  1.00  0.80           O  
ATOM   2242  H   GLU A 149       2.742  -3.822   4.373  1.00  0.80           H  
ATOM   2243  HA  GLU A 149       0.904  -2.470   2.507  1.00  0.80           H  
ATOM   2244 1HB  GLU A 149       0.572  -3.468   5.331  1.00  0.80           H  
ATOM   2245 2HB  GLU A 149      -0.689  -2.587   4.473  1.00  0.80           H  
ATOM   2246 1HG  GLU A 149      -0.653  -4.397   2.738  1.00  0.80           H  
ATOM   2247 2HG  GLU A 149       0.561  -5.242   3.688  1.00  0.80           H  
ATOM   2248  N   LEU A 150       2.615  -0.833   4.683  1.00  0.82           N  
ATOM   2249  CA  LEU A 150       2.904   0.463   5.304  1.00  0.82           C  
ATOM   2250  C   LEU A 150       2.809   1.563   4.244  1.00  0.82           C  
ATOM   2251  O   LEU A 150       3.418   1.454   3.180  1.00  0.82           O  
ATOM   2252  CB  LEU A 150       4.298   0.334   5.953  1.00  0.82           C  
ATOM   2253  CG  LEU A 150       4.871   1.443   6.768  1.00  0.82           C  
ATOM   2254  CD1 LEU A 150       4.041   1.682   7.957  1.00  0.82           C  
ATOM   2255  CD2 LEU A 150       6.257   0.985   7.214  1.00  0.82           C  
ATOM   2256  H   LEU A 150       3.308  -1.572   4.797  1.00  0.82           H  
ATOM   2257  HA  LEU A 150       2.163   0.656   6.081  1.00  0.82           H  
ATOM   2258 1HB  LEU A 150       4.293  -0.562   6.576  1.00  0.82           H  
ATOM   2259 2HB  LEU A 150       5.003   0.170   5.162  1.00  0.82           H  
ATOM   2260  HG  LEU A 150       4.922   2.353   6.193  1.00  0.82           H  
ATOM   2261 1HD1 LEU A 150       4.468   2.467   8.559  1.00  0.82           H  
ATOM   2262 2HD1 LEU A 150       3.050   1.972   7.640  1.00  0.82           H  
ATOM   2263 3HD1 LEU A 150       3.997   0.773   8.531  1.00  0.82           H  
ATOM   2264 1HD2 LEU A 150       6.699   1.733   7.823  1.00  0.82           H  
ATOM   2265 2HD2 LEU A 150       6.161   0.067   7.792  1.00  0.82           H  
ATOM   2266 3HD2 LEU A 150       6.886   0.797   6.347  1.00  0.82           H  
ATOM   2267  N   ALA A 151       1.983   2.589   4.524  1.00  0.83           N  
ATOM   2268  CA  ALA A 151       1.661   3.698   3.612  1.00  0.83           C  
ATOM   2269  C   ALA A 151       2.484   4.937   3.936  1.00  0.83           C  
ATOM   2270  O   ALA A 151       2.883   5.113   5.085  1.00  0.83           O  
ATOM   2271  CB  ALA A 151       0.167   4.004   3.727  1.00  0.83           C  
ATOM   2272  H   ALA A 151       1.545   2.629   5.445  1.00  0.83           H  
ATOM   2273  HA  ALA A 151       1.898   3.379   2.598  1.00  0.83           H  
ATOM   2274 1HB  ALA A 151      -0.158   4.787   3.076  1.00  0.83           H  
ATOM   2275 2HB  ALA A 151      -0.393   3.100   3.487  1.00  0.83           H  
ATOM   2276 3HB  ALA A 151      -0.058   4.305   4.741  1.00  0.83           H  
ATOM   2277  N   PRO A 152       2.699   5.877   2.983  1.00  0.83           N  
ATOM   2278  CA  PRO A 152       3.442   7.115   3.183  1.00  0.83           C  
ATOM   2279  C   PRO A 152       2.732   8.025   4.177  1.00  0.83           C  
ATOM   2280  O   PRO A 152       3.317   8.967   4.706  1.00  0.83           O  
ATOM   2281  CB  PRO A 152       3.493   7.717   1.778  1.00  0.83           C  
ATOM   2282  CG  PRO A 152       2.294   7.143   1.060  1.00  0.83           C  
ATOM   2283  CD  PRO A 152       2.139   5.747   1.598  1.00  0.83           C  
ATOM   2284  HA  PRO A 152       4.454   6.877   3.542  1.00  0.83           H  
ATOM   2285 1HB  PRO A 152       3.467   8.814   1.840  1.00  0.83           H  
ATOM   2286 2HB  PRO A 152       4.442   7.441   1.287  1.00  0.83           H  
ATOM   2287 1HG  PRO A 152       1.407   7.770   1.238  1.00  0.83           H  
ATOM   2288 2HG  PRO A 152       2.477   7.147  -0.027  1.00  0.83           H  
ATOM   2289 1HD  PRO A 152       1.099   5.506   1.567  1.00  0.83           H  
ATOM   2290 2HD  PRO A 152       2.714   5.071   0.983  1.00  0.83           H  
ATOM   2291  N   GLU A 153       1.457   7.730   4.412  1.00  0.80           N  
ATOM   2292  CA  GLU A 153       0.614   8.460   5.331  1.00  0.80           C  
ATOM   2293  C   GLU A 153       0.900   8.105   6.793  1.00  0.80           C  
ATOM   2294  O   GLU A 153       0.475   8.824   7.699  1.00  0.80           O  
ATOM   2295  CB  GLU A 153      -0.851   8.152   5.027  1.00  0.80           C  
ATOM   2296  CG  GLU A 153      -1.323   8.644   3.671  1.00  0.80           C  
ATOM   2297  CD  GLU A 153      -2.774   8.325   3.398  1.00  0.80           C  
ATOM   2298  OE1 GLU A 153      -3.400   7.716   4.234  1.00  0.80           O  
ATOM   2299  OE2 GLU A 153      -3.252   8.690   2.349  1.00  0.80           O  
ATOM   2300  H   GLU A 153       1.042   6.952   3.932  1.00  0.80           H  
ATOM   2301  HA  GLU A 153       0.797   9.526   5.195  1.00  0.80           H  
ATOM   2302 1HB  GLU A 153      -1.006   7.071   5.067  1.00  0.80           H  
ATOM   2303 2HB  GLU A 153      -1.483   8.603   5.791  1.00  0.80           H  
ATOM   2304 1HG  GLU A 153      -1.182   9.723   3.619  1.00  0.80           H  
ATOM   2305 2HG  GLU A 153      -0.702   8.187   2.900  1.00  0.80           H  
ATOM   2306  N   HIS A 154       1.554   6.969   7.044  1.00  0.76           N  
ATOM   2307  CA  HIS A 154       1.772   6.577   8.429  1.00  0.76           C  
ATOM   2308  C   HIS A 154       2.859   7.411   9.102  1.00  0.76           C  
ATOM   2309  O   HIS A 154       3.899   7.702   8.510  1.00  0.76           O  
ATOM   2310  CB  HIS A 154       2.080   5.077   8.546  1.00  0.76           C  
ATOM   2311  CG  HIS A 154       0.875   4.194   8.266  1.00  0.76           C  
ATOM   2312  ND1 HIS A 154       0.770   3.377   7.154  1.00  0.76           N  
ATOM   2313  CD2 HIS A 154      -0.279   4.040   8.950  1.00  0.76           C  
ATOM   2314  CE1 HIS A 154      -0.395   2.745   7.187  1.00  0.76           C  
ATOM   2315  NE2 HIS A 154      -1.048   3.133   8.264  1.00  0.76           N  
ATOM   2316  H   HIS A 154       1.924   6.396   6.288  1.00  0.76           H  
ATOM   2317  HA  HIS A 154       0.859   6.745   8.992  1.00  0.76           H  
ATOM   2318 1HB  HIS A 154       2.860   4.811   7.835  1.00  0.76           H  
ATOM   2319 2HB  HIS A 154       2.454   4.852   9.549  1.00  0.76           H  
ATOM   2320  HD2 HIS A 154      -0.545   4.539   9.871  1.00  0.76           H  
ATOM   2321  HE1 HIS A 154      -0.752   2.026   6.446  1.00  0.76           H  
ATOM   2322  HE2 HIS A 154      -1.969   2.815   8.543  1.00  0.76           H  
ATOM   2323  N   SER A 155       2.610   7.784  10.364  1.00  0.71           N  
ATOM   2324  CA  SER A 155       3.561   8.537  11.169  1.00  0.71           C  
ATOM   2325  C   SER A 155       4.422   7.624  12.029  1.00  0.71           C  
ATOM   2326  O   SER A 155       5.451   8.044  12.555  1.00  0.71           O  
ATOM   2327  CB  SER A 155       2.828   9.508  12.055  1.00  0.71           C  
ATOM   2328  OG  SER A 155       2.062   8.835  13.009  1.00  0.71           O  
ATOM   2329  H   SER A 155       1.731   7.525  10.799  1.00  0.71           H  
ATOM   2330  HA  SER A 155       4.211   9.096  10.499  1.00  0.71           H  
ATOM   2331 1HB  SER A 155       3.539  10.165  12.550  1.00  0.71           H  
ATOM   2332 2HB  SER A 155       2.176  10.128  11.443  1.00  0.71           H  
ATOM   2333  HG  SER A 155       1.612   8.098  12.537  1.00  0.71           H  
ATOM   2334  N   ALA A 156       3.974   6.384  12.199  1.00  0.67           N  
ATOM   2335  CA  ALA A 156       4.718   5.391  12.979  1.00  0.67           C  
ATOM   2336  C   ALA A 156       4.221   3.985  12.676  1.00  0.67           C  
ATOM   2337  O   ALA A 156       3.146   3.809  12.085  1.00  0.67           O  
ATOM   2338  CB  ALA A 156       4.616   5.666  14.471  1.00  0.67           C  
ATOM   2339  H   ALA A 156       3.067   6.153  11.805  1.00  0.67           H  
ATOM   2340  HA  ALA A 156       5.769   5.448  12.688  1.00  0.67           H  
ATOM   2341 1HB  ALA A 156       5.205   4.922  15.012  1.00  0.67           H  
ATOM   2342 2HB  ALA A 156       5.004   6.660  14.692  1.00  0.67           H  
ATOM   2343 3HB  ALA A 156       3.586   5.606  14.783  1.00  0.67           H  
ATOM   2344  N   ALA A 157       4.998   2.989  13.094  1.00  0.64           N  
ATOM   2345  CA  ALA A 157       4.536   1.606  12.980  1.00  0.64           C  
ATOM   2346  C   ALA A 157       4.917   0.775  14.201  1.00  0.64           C  
ATOM   2347  O   ALA A 157       5.961   1.018  14.810  1.00  0.64           O  
ATOM   2348  CB  ALA A 157       5.128   0.950  11.738  1.00  0.64           C  
ATOM   2349  H   ALA A 157       5.914   3.213  13.494  1.00  0.64           H  
ATOM   2350  HA  ALA A 157       3.455   1.624  12.904  1.00  0.64           H  
ATOM   2351 1HB  ALA A 157       4.746  -0.071  11.655  1.00  0.64           H  
ATOM   2352 2HB  ALA A 157       4.842   1.520  10.861  1.00  0.64           H  
ATOM   2353 3HB  ALA A 157       6.201   0.927  11.819  1.00  0.64           H  
ATOM   2354  N   VAL A 158       4.053  -0.191  14.550  1.00  0.63           N  
ATOM   2355  CA  VAL A 158       4.322  -1.138  15.637  1.00  0.63           C  
ATOM   2356  C   VAL A 158       4.147  -2.576  15.142  1.00  0.63           C  
ATOM   2357  O   VAL A 158       3.025  -2.998  14.820  1.00  0.63           O  
ATOM   2358  CB  VAL A 158       3.354  -0.931  16.809  1.00  0.63           C  
ATOM   2359  CG1 VAL A 158       3.701  -1.902  17.902  1.00  0.63           C  
ATOM   2360  CG2 VAL A 158       3.400   0.486  17.294  1.00  0.63           C  
ATOM   2361  H   VAL A 158       3.191  -0.274  14.014  1.00  0.63           H  
ATOM   2362  HA  VAL A 158       5.345  -1.004  15.982  1.00  0.63           H  
ATOM   2363  HB  VAL A 158       2.339  -1.162  16.478  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 158       3.002  -1.771  18.720  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 158       3.646  -2.920  17.527  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 158       4.713  -1.708  18.246  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 158       2.699   0.600  18.115  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 158       4.402   0.729  17.634  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 158       3.120   1.157  16.486  1.00  0.63           H  
ATOM   2370  N   ILE A 159       5.229  -3.344  15.152  1.00  0.65           N  
ATOM   2371  CA  ILE A 159       5.161  -4.694  14.618  1.00  0.65           C  
ATOM   2372  C   ILE A 159       5.434  -5.755  15.692  1.00  0.65           C  
ATOM   2373  O   ILE A 159       6.425  -5.672  16.422  1.00  0.65           O  
ATOM   2374  CB  ILE A 159       6.166  -4.847  13.464  1.00  0.65           C  
ATOM   2375  CG1 ILE A 159       5.881  -3.804  12.376  1.00  0.65           C  
ATOM   2376  CG2 ILE A 159       5.998  -6.211  12.832  1.00  0.65           C  
ATOM   2377  CD1 ILE A 159       6.932  -3.738  11.323  1.00  0.65           C  
ATOM   2378  H   ILE A 159       6.117  -2.952  15.469  1.00  0.65           H  
ATOM   2379  HA  ILE A 159       4.163  -4.860  14.226  1.00  0.65           H  
ATOM   2380  HB  ILE A 159       7.185  -4.718  13.836  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 159       4.925  -4.035  11.905  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 159       5.814  -2.819  12.834  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 159       6.703  -6.311  12.023  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 159       6.167  -6.970  13.560  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 159       4.987  -6.314  12.448  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 159       6.656  -2.973  10.603  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 159       7.891  -3.481  11.778  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 159       7.013  -4.703  10.821  1.00  0.65           H  
ATOM   2389  N   GLU A 160       4.546  -6.736  15.799  1.00  0.69           N  
ATOM   2390  CA  GLU A 160       4.755  -7.815  16.767  1.00  0.69           C  
ATOM   2391  C   GLU A 160       5.680  -8.838  16.153  1.00  0.69           C  
ATOM   2392  O   GLU A 160       5.420  -9.299  15.043  1.00  0.69           O  
ATOM   2393  CB  GLU A 160       3.434  -8.492  17.169  1.00  0.69           C  
ATOM   2394  CG  GLU A 160       3.598  -9.645  18.177  1.00  0.69           C  
ATOM   2395  CD  GLU A 160       2.277 -10.318  18.647  1.00  0.69           C  
ATOM   2396  OE1 GLU A 160       1.207  -9.788  18.427  1.00  0.69           O  
ATOM   2397  OE2 GLU A 160       2.361 -11.401  19.207  1.00  0.69           O  
ATOM   2398  H   GLU A 160       3.756  -6.750  15.155  1.00  0.69           H  
ATOM   2399  HA  GLU A 160       5.235  -7.413  17.659  1.00  0.69           H  
ATOM   2400 1HB  GLU A 160       2.768  -7.753  17.614  1.00  0.69           H  
ATOM   2401 2HB  GLU A 160       2.941  -8.885  16.278  1.00  0.69           H  
ATOM   2402 1HG  GLU A 160       4.232 -10.411  17.727  1.00  0.69           H  
ATOM   2403 2HG  GLU A 160       4.131  -9.249  19.038  1.00  0.69           H  
ATOM   2404  N   LEU A 161       6.780  -9.158  16.825  1.00  0.77           N  
ATOM   2405  CA  LEU A 161       7.701 -10.135  16.267  1.00  0.77           C  
ATOM   2406  C   LEU A 161       7.719 -11.385  17.145  1.00  0.77           C  
ATOM   2407  O   LEU A 161       8.359 -11.405  18.206  1.00  0.77           O  
ATOM   2408  CB  LEU A 161       9.115  -9.554  16.148  1.00  0.77           C  
ATOM   2409  CG  LEU A 161       9.215  -8.186  15.419  1.00  0.77           C  
ATOM   2410  CD1 LEU A 161      10.646  -7.800  15.321  1.00  0.77           C  
ATOM   2411  CD2 LEU A 161       8.597  -8.226  14.100  1.00  0.77           C  
ATOM   2412  H   LEU A 161       6.954  -8.745  17.737  1.00  0.77           H  
ATOM   2413  HA  LEU A 161       7.358 -10.426  15.274  1.00  0.77           H  
ATOM   2414 1HB  LEU A 161       9.520  -9.424  17.153  1.00  0.77           H  
ATOM   2415 2HB  LEU A 161       9.740 -10.269  15.611  1.00  0.77           H  
ATOM   2416  HG  LEU A 161       8.695  -7.436  16.019  1.00  0.77           H  
ATOM   2417 1HD1 LEU A 161      10.739  -6.827  14.835  1.00  0.77           H  
ATOM   2418 2HD1 LEU A 161      11.078  -7.756  16.313  1.00  0.77           H  
ATOM   2419 3HD1 LEU A 161      11.161  -8.551  14.727  1.00  0.77           H  
ATOM   2420 1HD2 LEU A 161       8.677  -7.249  13.644  1.00  0.77           H  
ATOM   2421 2HD2 LEU A 161       9.072  -8.917  13.514  1.00  0.77           H  
ATOM   2422 3HD2 LEU A 161       7.579  -8.503  14.186  1.00  0.77           H  
ATOM   2423  N   GLY A 162       7.010 -12.417  16.720  1.00  0.86           N  
ATOM   2424  CA  GLY A 162       6.921 -13.633  17.505  1.00  0.86           C  
ATOM   2425  C   GLY A 162       7.972 -14.609  17.015  1.00  0.86           C  
ATOM   2426  O   GLY A 162       8.770 -14.272  16.141  1.00  0.86           O  
ATOM   2427  H   GLY A 162       6.527 -12.365  15.825  1.00  0.86           H  
ATOM   2428 1HA  GLY A 162       7.073 -13.412  18.561  1.00  0.86           H  
ATOM   2429 2HA  GLY A 162       5.928 -14.066  17.393  1.00  0.86           H  
ATOM   2430  N   ALA A 163       7.978 -15.814  17.572  1.00  0.97           N  
ATOM   2431  CA  ALA A 163       8.922 -16.837  17.143  1.00  0.97           C  
ATOM   2432  C   ALA A 163       8.505 -18.188  17.655  1.00  0.97           C  
ATOM   2433  O   ALA A 163       7.918 -18.300  18.732  1.00  0.97           O  
ATOM   2434  CB  ALA A 163      10.320 -16.525  17.631  1.00  0.97           C  
ATOM   2435  H   ALA A 163       7.304 -16.033  18.290  1.00  0.97           H  
ATOM   2436  HA  ALA A 163       8.923 -16.874  16.052  1.00  0.97           H  
ATOM   2437 1HB  ALA A 163      11.014 -17.296  17.282  1.00  0.97           H  
ATOM   2438 2HB  ALA A 163      10.596 -15.582  17.226  1.00  0.97           H  
ATOM   2439 3HB  ALA A 163      10.337 -16.482  18.710  1.00  0.97           H  
ATOM   2440  N   SER A 164       8.879 -19.213  16.916  1.00  1.05           N  
ATOM   2441  CA  SER A 164       8.706 -20.578  17.345  1.00  1.05           C  
ATOM   2442  C   SER A 164      10.066 -21.248  17.494  1.00  1.05           C  
ATOM   2443  O   SER A 164      10.202 -22.221  18.235  1.00  1.05           O  
ATOM   2444  CB  SER A 164       7.846 -21.304  16.338  1.00  1.05           C  
ATOM   2445  OG  SER A 164       8.465 -21.356  15.076  1.00  1.05           O  
ATOM   2446  H   SER A 164       9.321 -19.052  16.017  1.00  1.05           H  
ATOM   2447  HA  SER A 164       8.207 -20.592  18.315  1.00  1.05           H  
ATOM   2448 1HB  SER A 164       7.635 -22.312  16.692  1.00  1.05           H  
ATOM   2449 2HB  SER A 164       6.894 -20.786  16.252  1.00  1.05           H  
ATOM   2450  HG  SER A 164       8.937 -20.496  14.943  1.00  1.05           H  
ATOM   2451  N   ARG A 165      11.088 -20.703  16.830  1.00  1.11           N  
ATOM   2452  CA  ARG A 165      12.410 -21.313  16.890  1.00  1.11           C  
ATOM   2453  C   ARG A 165      13.479 -20.252  17.171  1.00  1.11           C  
ATOM   2454  O   ARG A 165      13.315 -19.067  16.868  1.00  1.11           O  
ATOM   2455  CB  ARG A 165      12.707 -22.092  15.610  1.00  1.11           C  
ATOM   2456  CG  ARG A 165      11.727 -23.274  15.350  1.00  1.11           C  
ATOM   2457  CD  ARG A 165      11.884 -24.408  16.341  1.00  1.11           C  
ATOM   2458  NE  ARG A 165      10.982 -25.533  16.036  1.00  1.11           N  
ATOM   2459  CZ  ARG A 165       9.700 -25.650  16.497  1.00  1.11           C  
ATOM   2460  NH1 ARG A 165       9.185 -24.718  17.281  1.00  1.11           N  
ATOM   2461  NH2 ARG A 165       8.970 -26.705  16.157  1.00  1.11           N  
ATOM   2462  H   ARG A 165      10.918 -19.915  16.210  1.00  1.11           H  
ATOM   2463  HA  ARG A 165      12.424 -22.024  17.718  1.00  1.11           H  
ATOM   2464 1HB  ARG A 165      12.644 -21.429  14.756  1.00  1.11           H  
ATOM   2465 2HB  ARG A 165      13.717 -22.493  15.643  1.00  1.11           H  
ATOM   2466 1HG  ARG A 165      10.700 -22.926  15.370  1.00  1.11           H  
ATOM   2467 2HG  ARG A 165      11.936 -23.674  14.359  1.00  1.11           H  
ATOM   2468 1HD  ARG A 165      12.907 -24.777  16.305  1.00  1.11           H  
ATOM   2469 2HD  ARG A 165      11.666 -24.062  17.352  1.00  1.11           H  
ATOM   2470  HE  ARG A 165      11.335 -26.267  15.444  1.00  1.11           H  
ATOM   2471 1HH1 ARG A 165       9.739 -23.900  17.564  1.00  1.11           H  
ATOM   2472 2HH1 ARG A 165       8.222 -24.765  17.654  1.00  1.11           H  
ATOM   2473 1HH2 ARG A 165       9.361 -27.421  15.559  1.00  1.11           H  
ATOM   2474 2HH2 ARG A 165       8.024 -26.792  16.499  1.00  1.11           H  
ATOM   2475  N   LEU A 166      14.598 -20.696  17.733  1.00  1.12           N  
ATOM   2476  CA  LEU A 166      15.677 -19.813  18.186  1.00  1.12           C  
ATOM   2477  C   LEU A 166      16.122 -18.695  17.229  1.00  1.12           C  
ATOM   2478  O   LEU A 166      16.196 -17.546  17.647  1.00  1.12           O  
ATOM   2479  CB  LEU A 166      16.887 -20.695  18.548  1.00  1.12           C  
ATOM   2480  CG  LEU A 166      18.174 -19.993  19.048  1.00  1.12           C  
ATOM   2481  CD1 LEU A 166      17.898 -19.252  20.357  1.00  1.12           C  
ATOM   2482  CD2 LEU A 166      19.245 -21.051  19.256  1.00  1.12           C  
ATOM   2483  H   LEU A 166      14.682 -21.687  17.916  1.00  1.12           H  
ATOM   2484  HA  LEU A 166      15.341 -19.338  19.101  1.00  1.12           H  
ATOM   2485 1HB  LEU A 166      16.577 -21.386  19.330  1.00  1.12           H  
ATOM   2486 2HB  LEU A 166      17.161 -21.280  17.670  1.00  1.12           H  
ATOM   2487  HG  LEU A 166      18.514 -19.265  18.308  1.00  1.12           H  
ATOM   2488 1HD1 LEU A 166      18.809 -18.763  20.706  1.00  1.12           H  
ATOM   2489 2HD1 LEU A 166      17.154 -18.515  20.174  1.00  1.12           H  
ATOM   2490 3HD1 LEU A 166      17.549 -19.945  21.118  1.00  1.12           H  
ATOM   2491 1HD2 LEU A 166      20.161 -20.577  19.606  1.00  1.12           H  
ATOM   2492 2HD2 LEU A 166      18.902 -21.773  19.994  1.00  1.12           H  
ATOM   2493 3HD2 LEU A 166      19.436 -21.562  18.312  1.00  1.12           H  
ATOM   2494  N   GLY A 167      16.395 -19.003  15.959  1.00  1.09           N  
ATOM   2495  CA  GLY A 167      16.931 -17.978  15.040  1.00  1.09           C  
ATOM   2496  C   GLY A 167      15.900 -17.149  14.244  1.00  1.09           C  
ATOM   2497  O   GLY A 167      16.278 -16.340  13.379  1.00  1.09           O  
ATOM   2498  H   GLY A 167      16.277 -19.952  15.642  1.00  1.09           H  
ATOM   2499 1HA  GLY A 167      17.560 -17.293  15.616  1.00  1.09           H  
ATOM   2500 2HA  GLY A 167      17.603 -18.469  14.337  1.00  1.09           H  
ATOM   2501  N   GLU A 168      14.608 -17.377  14.484  1.00  1.05           N  
ATOM   2502  CA  GLU A 168      13.579 -16.682  13.711  1.00  1.05           C  
ATOM   2503  C   GLU A 168      13.536 -15.180  13.959  1.00  1.05           C  
ATOM   2504  O   GLU A 168      13.170 -14.405  13.060  1.00  1.05           O  
ATOM   2505  CB  GLU A 168      12.215 -17.327  13.935  1.00  1.05           C  
ATOM   2506  CG  GLU A 168      12.107 -18.702  13.292  1.00  1.05           C  
ATOM   2507  CD  GLU A 168      10.811 -19.393  13.532  1.00  1.05           C  
ATOM   2508  OE1 GLU A 168      10.228 -19.195  14.582  1.00  1.05           O  
ATOM   2509  OE2 GLU A 168      10.388 -20.124  12.673  1.00  1.05           O  
ATOM   2510  H   GLU A 168      14.330 -18.020  15.229  1.00  1.05           H  
ATOM   2511  HA  GLU A 168      13.817 -16.817  12.656  1.00  1.05           H  
ATOM   2512 1HB  GLU A 168      12.042 -17.440  15.004  1.00  1.05           H  
ATOM   2513 2HB  GLU A 168      11.427 -16.687  13.535  1.00  1.05           H  
ATOM   2514 1HG  GLU A 168      12.262 -18.601  12.219  1.00  1.05           H  
ATOM   2515 2HG  GLU A 168      12.916 -19.315  13.686  1.00  1.05           H  
ATOM   2516  N   ILE A 169      13.878 -14.756  15.174  1.00  0.99           N  
ATOM   2517  CA  ILE A 169      13.809 -13.344  15.478  1.00  0.99           C  
ATOM   2518  C   ILE A 169      14.860 -12.572  14.710  1.00  0.99           C  
ATOM   2519  O   ILE A 169      14.506 -11.637  14.010  1.00  0.99           O  
ATOM   2520  CB  ILE A 169      13.874 -13.091  16.988  1.00  0.99           C  
ATOM   2521  CG1 ILE A 169      12.620 -13.653  17.578  1.00  0.99           C  
ATOM   2522  CG2 ILE A 169      14.015 -11.615  17.329  1.00  0.99           C  
ATOM   2523  CD1 ILE A 169      12.593 -13.727  19.047  1.00  0.99           C  
ATOM   2524  H   ILE A 169      14.192 -15.414  15.876  1.00  0.99           H  
ATOM   2525  HA  ILE A 169      12.834 -12.982  15.155  1.00  0.99           H  
ATOM   2526  HB  ILE A 169      14.728 -13.640  17.410  1.00  0.99           H  
ATOM   2527 1HG1 ILE A 169      11.772 -13.049  17.246  1.00  0.99           H  
ATOM   2528 2HG1 ILE A 169      12.516 -14.648  17.188  1.00  0.99           H  
ATOM   2529 1HG2 ILE A 169      14.052 -11.497  18.416  1.00  0.99           H  
ATOM   2530 2HG2 ILE A 169      14.936 -11.237  16.894  1.00  0.99           H  
ATOM   2531 3HG2 ILE A 169      13.165 -11.068  16.934  1.00  0.99           H  
ATOM   2532 1HD1 ILE A 169      11.650 -14.158  19.369  1.00  0.99           H  
ATOM   2533 2HD1 ILE A 169      13.400 -14.343  19.373  1.00  0.99           H  
ATOM   2534 3HD1 ILE A 169      12.697 -12.724  19.453  1.00  0.99           H  
ATOM   2535  N   ALA A 170      16.120 -13.015  14.694  1.00  0.94           N  
ATOM   2536  CA  ALA A 170      17.115 -12.274  13.918  1.00  0.94           C  
ATOM   2537  C   ALA A 170      16.704 -12.124  12.458  1.00  0.94           C  
ATOM   2538  O   ALA A 170      16.911 -11.062  11.867  1.00  0.94           O  
ATOM   2539  CB  ALA A 170      18.461 -12.969  13.953  1.00  0.94           C  
ATOM   2540  H   ALA A 170      16.421 -13.793  15.286  1.00  0.94           H  
ATOM   2541  HA  ALA A 170      17.207 -11.279  14.354  1.00  0.94           H  
ATOM   2542 1HB  ALA A 170      19.182 -12.388  13.386  1.00  0.94           H  
ATOM   2543 2HB  ALA A 170      18.803 -13.058  14.971  1.00  0.94           H  
ATOM   2544 3HB  ALA A 170      18.371 -13.965  13.516  1.00  0.94           H  
ATOM   2545  N   TYR A 171      16.110 -13.165  11.859  1.00  0.88           N  
ATOM   2546  CA  TYR A 171      15.657 -13.021  10.472  1.00  0.88           C  
ATOM   2547  C   TYR A 171      14.634 -11.899  10.348  1.00  0.88           C  
ATOM   2548  O   TYR A 171      14.781 -10.964   9.549  1.00  0.88           O  
ATOM   2549  CB  TYR A 171      15.032 -14.329   9.970  1.00  0.88           C  
ATOM   2550  CG  TYR A 171      14.340 -14.238   8.598  1.00  0.88           C  
ATOM   2551  CD1 TYR A 171      15.075 -14.255   7.419  1.00  0.88           C  
ATOM   2552  CD2 TYR A 171      12.942 -14.154   8.540  1.00  0.88           C  
ATOM   2553  CE1 TYR A 171      14.421 -14.198   6.193  1.00  0.88           C  
ATOM   2554  CE2 TYR A 171      12.293 -14.097   7.321  1.00  0.88           C  
ATOM   2555  CZ  TYR A 171      13.025 -14.124   6.151  1.00  0.88           C  
ATOM   2556  OH  TYR A 171      12.380 -14.078   4.937  1.00  0.88           O  
ATOM   2557  H   TYR A 171      15.976 -14.046  12.364  1.00  0.88           H  
ATOM   2558  HA  TYR A 171      16.515 -12.770   9.849  1.00  0.88           H  
ATOM   2559 1HB  TYR A 171      15.809 -15.092   9.904  1.00  0.88           H  
ATOM   2560 2HB  TYR A 171      14.301 -14.682  10.695  1.00  0.88           H  
ATOM   2561  HD1 TYR A 171      16.163 -14.318   7.457  1.00  0.88           H  
ATOM   2562  HD2 TYR A 171      12.361 -14.139   9.464  1.00  0.88           H  
ATOM   2563  HE1 TYR A 171      14.997 -14.218   5.267  1.00  0.88           H  
ATOM   2564  HE2 TYR A 171      11.202 -14.037   7.286  1.00  0.88           H  
ATOM   2565  HH  TYR A 171      11.440 -13.945   5.080  1.00  0.88           H  
ATOM   2566  N   THR A 172      13.609 -11.991  11.176  1.00  0.83           N  
ATOM   2567  CA  THR A 172      12.486 -11.085  11.128  1.00  0.83           C  
ATOM   2568  C   THR A 172      12.906  -9.642  11.432  1.00  0.83           C  
ATOM   2569  O   THR A 172      12.510  -8.678  10.763  1.00  0.83           O  
ATOM   2570  CB  THR A 172      11.462 -11.560  12.150  1.00  0.83           C  
ATOM   2571  OG1 THR A 172      11.054 -12.909  11.848  1.00  0.83           O  
ATOM   2572  CG2 THR A 172      10.324 -10.700  12.081  1.00  0.83           C  
ATOM   2573  H   THR A 172      13.580 -12.758  11.853  1.00  0.83           H  
ATOM   2574  HA  THR A 172      12.054 -11.121  10.129  1.00  0.83           H  
ATOM   2575  HB  THR A 172      11.895 -11.529  13.151  1.00  0.83           H  
ATOM   2576  HG1 THR A 172      11.769 -13.526  12.150  1.00  0.83           H  
ATOM   2577 1HG2 THR A 172       9.583 -11.030  12.811  1.00  0.83           H  
ATOM   2578 2HG2 THR A 172      10.660  -9.691  12.296  1.00  0.83           H  
ATOM   2579 3HG2 THR A 172       9.903 -10.742  11.084  1.00  0.83           H  
ATOM   2580  N   VAL A 173      13.730  -9.504  12.449  1.00  0.79           N  
ATOM   2581  CA  VAL A 173      14.232  -8.233  12.911  1.00  0.79           C  
ATOM   2582  C   VAL A 173      15.103  -7.584  11.852  1.00  0.79           C  
ATOM   2583  O   VAL A 173      14.971  -6.391  11.590  1.00  0.79           O  
ATOM   2584  CB  VAL A 173      14.996  -8.439  14.201  1.00  0.79           C  
ATOM   2585  CG1 VAL A 173      15.677  -7.195  14.616  1.00  0.79           C  
ATOM   2586  CG2 VAL A 173      14.036  -8.841  15.232  1.00  0.79           C  
ATOM   2587  H   VAL A 173      14.023 -10.339  12.939  1.00  0.79           H  
ATOM   2588  HA  VAL A 173      13.385  -7.586  13.125  1.00  0.79           H  
ATOM   2589  HB  VAL A 173      15.743  -9.222  14.047  1.00  0.79           H  
ATOM   2590 1HG1 VAL A 173      16.217  -7.372  15.545  1.00  0.79           H  
ATOM   2591 2HG1 VAL A 173      16.363  -6.898  13.831  1.00  0.79           H  
ATOM   2592 3HG1 VAL A 173      14.940  -6.411  14.769  1.00  0.79           H  
ATOM   2593 1HG2 VAL A 173      14.537  -9.033  16.123  1.00  0.79           H  
ATOM   2594 2HG2 VAL A 173      13.342  -8.040  15.364  1.00  0.79           H  
ATOM   2595 3HG2 VAL A 173      13.509  -9.728  14.932  1.00  0.79           H  
ATOM   2596  N   GLY A 174      15.961  -8.364  11.191  1.00  0.74           N  
ATOM   2597  CA  GLY A 174      16.795  -7.824  10.126  1.00  0.74           C  
ATOM   2598  C   GLY A 174      15.947  -7.161   9.030  1.00  0.74           C  
ATOM   2599  O   GLY A 174      16.392  -6.197   8.389  1.00  0.74           O  
ATOM   2600  H   GLY A 174      16.070  -9.351  11.432  1.00  0.74           H  
ATOM   2601 1HA  GLY A 174      17.494  -7.100  10.545  1.00  0.74           H  
ATOM   2602 2HA  GLY A 174      17.383  -8.633   9.694  1.00  0.74           H  
ATOM   2603  N   LEU A 175      14.727  -7.673   8.819  1.00  0.70           N  
ATOM   2604  CA  LEU A 175      13.818  -7.126   7.821  1.00  0.70           C  
ATOM   2605  C   LEU A 175      13.042  -5.889   8.322  1.00  0.70           C  
ATOM   2606  O   LEU A 175      12.754  -4.986   7.529  1.00  0.70           O  
ATOM   2607  CB  LEU A 175      12.863  -8.233   7.381  1.00  0.70           C  
ATOM   2608  CG  LEU A 175      13.590  -9.424   6.705  1.00  0.70           C  
ATOM   2609  CD1 LEU A 175      12.619 -10.508   6.394  1.00  0.70           C  
ATOM   2610  CD2 LEU A 175      14.288  -8.943   5.454  1.00  0.70           C  
ATOM   2611  H   LEU A 175      14.450  -8.504   9.348  1.00  0.70           H  
ATOM   2612  HA  LEU A 175      14.406  -6.824   6.957  1.00  0.70           H  
ATOM   2613 1HB  LEU A 175      12.328  -8.608   8.250  1.00  0.70           H  
ATOM   2614 2HB  LEU A 175      12.141  -7.821   6.676  1.00  0.70           H  
ATOM   2615  HG  LEU A 175      14.328  -9.829   7.391  1.00  0.70           H  
ATOM   2616 1HD1 LEU A 175      13.149 -11.330   5.931  1.00  0.70           H  
ATOM   2617 2HD1 LEU A 175      12.135 -10.850   7.312  1.00  0.70           H  
ATOM   2618 3HD1 LEU A 175      11.893 -10.123   5.715  1.00  0.70           H  
ATOM   2619 1HD2 LEU A 175      14.808  -9.778   4.983  1.00  0.70           H  
ATOM   2620 2HD2 LEU A 175      13.560  -8.539   4.769  1.00  0.70           H  
ATOM   2621 3HD2 LEU A 175      15.006  -8.169   5.715  1.00  0.70           H  
ATOM   2622  N   THR A 176      12.733  -5.826   9.633  1.00  0.66           N  
ATOM   2623  CA  THR A 176      11.982  -4.674  10.167  1.00  0.66           C  
ATOM   2624  C   THR A 176      12.869  -3.530  10.680  1.00  0.66           C  
ATOM   2625  O   THR A 176      12.422  -2.387  10.728  1.00  0.66           O  
ATOM   2626  CB  THR A 176      11.036  -5.080  11.323  1.00  0.66           C  
ATOM   2627  OG1 THR A 176      11.785  -5.625  12.390  1.00  0.66           O  
ATOM   2628  CG2 THR A 176      10.049  -6.085  10.880  1.00  0.66           C  
ATOM   2629  H   THR A 176      12.975  -6.616  10.235  1.00  0.66           H  
ATOM   2630  HA  THR A 176      11.370  -4.272   9.362  1.00  0.66           H  
ATOM   2631  HB  THR A 176      10.511  -4.195  11.677  1.00  0.66           H  
ATOM   2632  HG1 THR A 176      12.119  -6.487  12.111  1.00  0.66           H  
ATOM   2633 1HG2 THR A 176       9.407  -6.337  11.709  1.00  0.66           H  
ATOM   2634 2HG2 THR A 176       9.451  -5.688  10.081  1.00  0.66           H  
ATOM   2635 3HG2 THR A 176      10.575  -6.973  10.537  1.00  0.66           H  
ATOM   2636  N   LYS A 177      14.104  -3.824  11.083  1.00  0.63           N  
ATOM   2637  CA  LYS A 177      15.054  -2.812  11.560  1.00  0.63           C  
ATOM   2638  C   LYS A 177      14.441  -1.753  12.480  1.00  0.63           C  
ATOM   2639  O   LYS A 177      14.474  -0.574  12.129  1.00  0.63           O  
ATOM   2640  CB  LYS A 177      15.717  -2.109  10.379  1.00  0.63           C  
ATOM   2641  CG  LYS A 177      16.536  -3.032   9.498  1.00  0.63           C  
ATOM   2642  CD  LYS A 177      17.256  -2.257   8.411  1.00  0.63           C  
ATOM   2643  CE  LYS A 177      18.276  -3.118   7.660  1.00  0.63           C  
ATOM   2644  NZ  LYS A 177      17.641  -4.208   6.888  1.00  0.63           N  
ATOM   2645  H   LYS A 177      14.404  -4.791  11.064  1.00  0.63           H  
ATOM   2646  HA  LYS A 177      15.841  -3.330  12.110  1.00  0.63           H  
ATOM   2647 1HB  LYS A 177      14.953  -1.637   9.756  1.00  0.63           H  
ATOM   2648 2HB  LYS A 177      16.376  -1.323  10.748  1.00  0.63           H  
ATOM   2649 1HG  LYS A 177      17.259  -3.580  10.104  1.00  0.63           H  
ATOM   2650 2HG  LYS A 177      15.867  -3.757   9.027  1.00  0.63           H  
ATOM   2651 1HD  LYS A 177      16.520  -1.883   7.697  1.00  0.63           H  
ATOM   2652 2HD  LYS A 177      17.771  -1.406   8.854  1.00  0.63           H  
ATOM   2653 1HE  LYS A 177      18.825  -2.478   6.972  1.00  0.63           H  
ATOM   2654 2HE  LYS A 177      18.977  -3.553   8.372  1.00  0.63           H  
ATOM   2655 1HZ  LYS A 177      18.346  -4.735   6.402  1.00  0.63           H  
ATOM   2656 2HZ  LYS A 177      17.125  -4.852   7.518  1.00  0.63           H  
ATOM   2657 3HZ  LYS A 177      17.005  -3.802   6.226  1.00  0.63           H  
ATOM   2658  N   PRO A 178      13.917  -2.102  13.658  1.00  0.61           N  
ATOM   2659  CA  PRO A 178      13.216  -1.187  14.540  1.00  0.61           C  
ATOM   2660  C   PRO A 178      14.102  -0.122  15.161  1.00  0.61           C  
ATOM   2661  O   PRO A 178      15.313  -0.310  15.348  1.00  0.61           O  
ATOM   2662  CB  PRO A 178      12.664  -2.119  15.612  1.00  0.61           C  
ATOM   2663  CG  PRO A 178      13.606  -3.338  15.611  1.00  0.61           C  
ATOM   2664  CD  PRO A 178      14.070  -3.479  14.178  1.00  0.61           C  
ATOM   2665  HA  PRO A 178      12.390  -0.719  13.985  1.00  0.61           H  
ATOM   2666 1HB  PRO A 178      12.639  -1.596  16.583  1.00  0.61           H  
ATOM   2667 2HB  PRO A 178      11.628  -2.363  15.367  1.00  0.61           H  
ATOM   2668 1HG  PRO A 178      14.433  -3.196  16.306  1.00  0.61           H  
ATOM   2669 2HG  PRO A 178      13.071  -4.233  15.958  1.00  0.61           H  
ATOM   2670 1HD  PRO A 178      15.125  -3.793  14.171  1.00  0.61           H  
ATOM   2671 2HD  PRO A 178      13.425  -4.182  13.647  1.00  0.61           H  
ATOM   2672  N   HIS A 179      13.471   1.000  15.488  1.00  0.59           N  
ATOM   2673  CA  HIS A 179      14.111   2.061  16.234  1.00  0.59           C  
ATOM   2674  C   HIS A 179      14.008   1.715  17.708  1.00  0.59           C  
ATOM   2675  O   HIS A 179      14.935   1.970  18.476  1.00  0.59           O  
ATOM   2676  CB  HIS A 179      13.437   3.413  15.994  1.00  0.59           C  
ATOM   2677  CG  HIS A 179      13.554   3.947  14.616  1.00  0.59           C  
ATOM   2678  ND1 HIS A 179      12.695   3.583  13.611  1.00  0.59           N  
ATOM   2679  CD2 HIS A 179      14.416   4.839  14.074  1.00  0.59           C  
ATOM   2680  CE1 HIS A 179      13.017   4.235  12.499  1.00  0.59           C  
ATOM   2681  NE2 HIS A 179      14.059   5.000  12.757  1.00  0.59           N  
ATOM   2682  H   HIS A 179      12.482   1.089  15.282  1.00  0.59           H  
ATOM   2683  HA  HIS A 179      15.165   2.135  15.968  1.00  0.59           H  
ATOM   2684 1HB  HIS A 179      12.371   3.322  16.229  1.00  0.59           H  
ATOM   2685 2HB  HIS A 179      13.853   4.147  16.681  1.00  0.59           H  
ATOM   2686  HD2 HIS A 179      15.235   5.343  14.589  1.00  0.59           H  
ATOM   2687  HE1 HIS A 179      12.499   4.155  11.540  1.00  0.59           H  
ATOM   2688  HE2 HIS A 179      14.522   5.614  12.099  1.00  0.59           H  
ATOM   2689  N   VAL A 180      12.853   1.155  18.090  1.00  0.59           N  
ATOM   2690  CA  VAL A 180      12.599   0.794  19.480  1.00  0.59           C  
ATOM   2691  C   VAL A 180      12.169  -0.672  19.606  1.00  0.59           C  
ATOM   2692  O   VAL A 180      11.253  -1.115  18.913  1.00  0.59           O  
ATOM   2693  CB  VAL A 180      11.523   1.713  20.096  1.00  0.59           C  
ATOM   2694  CG1 VAL A 180      11.256   1.311  21.537  1.00  0.59           C  
ATOM   2695  CG2 VAL A 180      11.988   3.162  20.037  1.00  0.59           C  
ATOM   2696  H   VAL A 180      12.135   0.993  17.384  1.00  0.59           H  
ATOM   2697  HA  VAL A 180      13.514   0.940  20.032  1.00  0.59           H  
ATOM   2698  HB  VAL A 180      10.592   1.599  19.544  1.00  0.59           H  
ATOM   2699 1HG1 VAL A 180      10.492   1.960  21.953  1.00  0.59           H  
ATOM   2700 2HG1 VAL A 180      10.918   0.280  21.580  1.00  0.59           H  
ATOM   2701 3HG1 VAL A 180      12.178   1.413  22.113  1.00  0.59           H  
ATOM   2702 1HG2 VAL A 180      11.234   3.803  20.471  1.00  0.59           H  
ATOM   2703 2HG2 VAL A 180      12.901   3.272  20.585  1.00  0.59           H  
ATOM   2704 3HG2 VAL A 180      12.154   3.457  19.009  1.00  0.59           H  
ATOM   2705  N   ALA A 181      12.840  -1.421  20.472  1.00  0.60           N  
ATOM   2706  CA  ALA A 181      12.502  -2.829  20.682  1.00  0.60           C  
ATOM   2707  C   ALA A 181      12.009  -3.063  22.086  1.00  0.60           C  
ATOM   2708  O   ALA A 181      12.737  -2.809  23.043  1.00  0.60           O  
ATOM   2709  CB  ALA A 181      13.685  -3.723  20.437  1.00  0.60           C  
ATOM   2710  H   ALA A 181      13.595  -0.983  21.003  1.00  0.60           H  
ATOM   2711  HA  ALA A 181      11.705  -3.101  19.994  1.00  0.60           H  
ATOM   2712 1HB  ALA A 181      13.361  -4.730  20.607  1.00  0.60           H  
ATOM   2713 2HB  ALA A 181      14.036  -3.621  19.415  1.00  0.60           H  
ATOM   2714 3HB  ALA A 181      14.485  -3.480  21.125  1.00  0.60           H  
ATOM   2715  N   ILE A 182      10.803  -3.588  22.210  1.00  0.64           N  
ATOM   2716  CA  ILE A 182      10.229  -3.841  23.516  1.00  0.64           C  
ATOM   2717  C   ILE A 182      10.297  -5.316  23.820  1.00  0.64           C  
ATOM   2718  O   ILE A 182       9.815  -6.135  23.035  1.00  0.64           O  
ATOM   2719  CB  ILE A 182       8.757  -3.403  23.569  1.00  0.64           C  
ATOM   2720  CG1 ILE A 182       8.632  -1.924  23.252  1.00  0.64           C  
ATOM   2721  CG2 ILE A 182       8.202  -3.677  24.956  1.00  0.64           C  
ATOM   2722  CD1 ILE A 182       8.637  -1.595  21.748  1.00  0.64           C  
ATOM   2723  H   ILE A 182      10.260  -3.785  21.373  1.00  0.64           H  
ATOM   2724  HA  ILE A 182      10.802  -3.319  24.272  1.00  0.64           H  
ATOM   2725  HB  ILE A 182       8.183  -3.951  22.832  1.00  0.64           H  
ATOM   2726 1HG1 ILE A 182       7.701  -1.564  23.685  1.00  0.64           H  
ATOM   2727 2HG1 ILE A 182       9.458  -1.395  23.709  1.00  0.64           H  
ATOM   2728 1HG2 ILE A 182       7.177  -3.365  24.994  1.00  0.64           H  
ATOM   2729 2HG2 ILE A 182       8.268  -4.742  25.180  1.00  0.64           H  
ATOM   2730 3HG2 ILE A 182       8.781  -3.114  25.695  1.00  0.64           H  
ATOM   2731 1HD1 ILE A 182       8.544  -0.531  21.605  1.00  0.64           H  
ATOM   2732 2HD1 ILE A 182       9.558  -1.926  21.293  1.00  0.64           H  
ATOM   2733 3HD1 ILE A 182       7.816  -2.084  21.258  1.00  0.64           H  
ATOM   2734  N   LEU A 183      10.917  -5.666  24.939  1.00  0.71           N  
ATOM   2735  CA  LEU A 183      11.020  -7.074  25.289  1.00  0.71           C  
ATOM   2736  C   LEU A 183      10.191  -7.380  26.526  1.00  0.71           C  
ATOM   2737  O   LEU A 183      10.590  -7.060  27.652  1.00  0.71           O  
ATOM   2738  CB  LEU A 183      12.477  -7.450  25.550  1.00  0.71           C  
ATOM   2739  CG  LEU A 183      13.376  -7.479  24.303  1.00  0.71           C  
ATOM   2740  CD1 LEU A 183      13.835  -6.028  23.945  1.00  0.71           C  
ATOM   2741  CD2 LEU A 183      14.537  -8.404  24.554  1.00  0.71           C  
ATOM   2742  H   LEU A 183      11.317  -4.945  25.544  1.00  0.71           H  
ATOM   2743  HA  LEU A 183      10.636  -7.677  24.471  1.00  0.71           H  
ATOM   2744 1HB  LEU A 183      12.896  -6.749  26.258  1.00  0.71           H  
ATOM   2745 2HB  LEU A 183      12.499  -8.445  25.994  1.00  0.71           H  
ATOM   2746  HG  LEU A 183      12.812  -7.851  23.476  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 183      14.450  -6.037  23.070  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 183      12.991  -5.401  23.761  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 183      14.398  -5.617  24.744  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 183      15.174  -8.456  23.681  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 183      15.106  -8.033  25.392  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 183      14.163  -9.398  24.778  1.00  0.71           H  
ATOM   2753  N   ASN A 184       9.025  -7.979  26.310  1.00  0.82           N  
ATOM   2754  CA  ASN A 184       8.126  -8.299  27.392  1.00  0.82           C  
ATOM   2755  C   ASN A 184       8.689  -9.528  28.087  1.00  0.82           C  
ATOM   2756  O   ASN A 184       9.711 -10.070  27.662  1.00  0.82           O  
ATOM   2757  CB  ASN A 184       6.703  -8.465  26.874  1.00  0.82           C  
ATOM   2758  CG  ASN A 184       5.648  -8.158  27.889  1.00  0.82           C  
ATOM   2759  OD1 ASN A 184       5.727  -8.561  29.053  1.00  0.82           O  
ATOM   2760  ND2 ASN A 184       4.672  -7.435  27.470  1.00  0.82           N  
ATOM   2761  H   ASN A 184       8.732  -8.221  25.363  1.00  0.82           H  
ATOM   2762  HA  ASN A 184       8.133  -7.481  28.116  1.00  0.82           H  
ATOM   2763 1HB  ASN A 184       6.556  -7.817  26.005  1.00  0.82           H  
ATOM   2764 2HB  ASN A 184       6.548  -9.485  26.539  1.00  0.82           H  
ATOM   2765 1HD2 ASN A 184       3.924  -7.179  28.099  1.00  0.82           H  
ATOM   2766 2HD2 ASN A 184       4.658  -7.123  26.518  1.00  0.82           H  
ATOM   2767  N   ASN A 185       8.012  -9.991  29.115  1.00  0.96           N  
ATOM   2768  CA  ASN A 185       8.525 -11.076  29.923  1.00  0.96           C  
ATOM   2769  C   ASN A 185       8.839 -12.364  29.154  1.00  0.96           C  
ATOM   2770  O   ASN A 185       7.996 -12.910  28.416  1.00  0.96           O  
ATOM   2771  CB  ASN A 185       7.537 -11.370  31.028  1.00  0.96           C  
ATOM   2772  CG  ASN A 185       7.407 -10.234  32.021  1.00  0.96           C  
ATOM   2773  OD1 ASN A 185       8.312  -9.416  32.209  1.00  0.96           O  
ATOM   2774  ND2 ASN A 185       6.271 -10.168  32.662  1.00  0.96           N  
ATOM   2775  H   ASN A 185       7.151  -9.531  29.375  1.00  0.96           H  
ATOM   2776  HA  ASN A 185       9.454 -10.733  30.372  1.00  0.96           H  
ATOM   2777 1HB  ASN A 185       6.557 -11.571  30.591  1.00  0.96           H  
ATOM   2778 2HB  ASN A 185       7.853 -12.268  31.558  1.00  0.96           H  
ATOM   2779 1HD2 ASN A 185       6.113  -9.442  33.329  1.00  0.96           H  
ATOM   2780 2HD2 ASN A 185       5.557 -10.844  32.480  1.00  0.96           H  
ATOM   2781  N   ALA A 186      10.046 -12.894  29.384  1.00  1.15           N  
ATOM   2782  CA  ALA A 186      10.494 -14.143  28.766  1.00  1.15           C  
ATOM   2783  C   ALA A 186      10.020 -15.331  29.585  1.00  1.15           C  
ATOM   2784  O   ALA A 186      10.795 -15.954  30.315  1.00  1.15           O  
ATOM   2785  CB  ALA A 186      11.996 -14.182  28.624  1.00  1.15           C  
ATOM   2786  H   ALA A 186      10.687 -12.390  30.013  1.00  1.15           H  
ATOM   2787  HA  ALA A 186      10.044 -14.217  27.775  1.00  1.15           H  
ATOM   2788 1HB  ALA A 186      12.294 -15.116  28.153  1.00  1.15           H  
ATOM   2789 2HB  ALA A 186      12.305 -13.371  28.022  1.00  1.15           H  
ATOM   2790 3HB  ALA A 186      12.453 -14.105  29.612  1.00  1.15           H  
ATOM   2791  N   GLY A 187       8.741 -15.632  29.472  1.00  1.36           N  
ATOM   2792  CA  GLY A 187       8.155 -16.681  30.288  1.00  1.36           C  
ATOM   2793  C   GLY A 187       8.560 -18.055  29.780  1.00  1.36           C  
ATOM   2794  O   GLY A 187       9.327 -18.184  28.829  1.00  1.36           O  
ATOM   2795  H   GLY A 187       8.172 -15.056  28.853  1.00  1.36           H  
ATOM   2796 1HA  GLY A 187       8.472 -16.561  31.324  1.00  1.36           H  
ATOM   2797 2HA  GLY A 187       7.070 -16.588  30.271  1.00  1.36           H  
ATOM   2798  N   THR A 188       7.987 -19.089  30.382  1.00  1.56           N  
ATOM   2799  CA  THR A 188       8.332 -20.475  30.075  1.00  1.56           C  
ATOM   2800  C   THR A 188       7.339 -21.088  29.098  1.00  1.56           C  
ATOM   2801  O   THR A 188       7.314 -22.295  28.854  1.00  1.56           O  
ATOM   2802  CB  THR A 188       8.398 -21.303  31.366  1.00  1.56           C  
ATOM   2803  OG1 THR A 188       7.131 -21.266  32.035  1.00  1.56           O  
ATOM   2804  CG2 THR A 188       9.454 -20.722  32.274  1.00  1.56           C  
ATOM   2805  H   THR A 188       7.323 -18.912  31.125  1.00  1.56           H  
ATOM   2806  HA  THR A 188       9.319 -20.482  29.615  1.00  1.56           H  
ATOM   2807  HB  THR A 188       8.646 -22.335  31.126  1.00  1.56           H  
ATOM   2808  HG1 THR A 188       7.181 -21.776  32.848  1.00  1.56           H  
ATOM   2809 1HG2 THR A 188       9.511 -21.306  33.192  1.00  1.56           H  
ATOM   2810 2HG2 THR A 188      10.404 -20.739  31.773  1.00  1.56           H  
ATOM   2811 3HG2 THR A 188       9.197 -19.691  32.515  1.00  1.56           H  
ATOM   2812  N   ALA A 189       6.556 -20.221  28.494  1.00  1.72           N  
ATOM   2813  CA  ALA A 189       5.508 -20.591  27.574  1.00  1.72           C  
ATOM   2814  C   ALA A 189       5.981 -21.452  26.415  1.00  1.72           C  
ATOM   2815  O   ALA A 189       5.221 -22.296  25.943  1.00  1.72           O  
ATOM   2816  CB  ALA A 189       4.881 -19.321  27.011  1.00  1.72           C  
ATOM   2817  H   ALA A 189       6.673 -19.249  28.731  1.00  1.72           H  
ATOM   2818  HA  ALA A 189       4.772 -21.163  28.130  1.00  1.72           H  
ATOM   2819 1HB  ALA A 189       4.071 -19.570  26.337  1.00  1.72           H  
ATOM   2820 2HB  ALA A 189       4.500 -18.711  27.829  1.00  1.72           H  
ATOM   2821 3HB  ALA A 189       5.634 -18.763  26.466  1.00  1.72           H  
ATOM   2822  N   HIS A 190       7.207 -21.233  25.949  1.00  1.82           N  
ATOM   2823  CA  HIS A 190       7.713 -21.935  24.784  1.00  1.82           C  
ATOM   2824  C   HIS A 190       8.917 -22.850  25.071  1.00  1.82           C  
ATOM   2825  O   HIS A 190       9.696 -23.147  24.161  1.00  1.82           O  
ATOM   2826  CB  HIS A 190       8.086 -20.894  23.738  1.00  1.82           C  
ATOM   2827  CG  HIS A 190       6.950 -20.042  23.327  1.00  1.82           C  
ATOM   2828  ND1 HIS A 190       5.951 -20.476  22.477  1.00  1.82           N  
ATOM   2829  CD2 HIS A 190       6.639 -18.767  23.665  1.00  1.82           C  
ATOM   2830  CE1 HIS A 190       5.076 -19.497  22.308  1.00  1.82           C  
ATOM   2831  NE2 HIS A 190       5.470 -18.448  23.024  1.00  1.82           N  
ATOM   2832  H   HIS A 190       7.791 -20.546  26.404  1.00  1.82           H  
ATOM   2833  HA  HIS A 190       6.921 -22.559  24.369  1.00  1.82           H  
ATOM   2834 1HB  HIS A 190       8.906 -20.269  24.092  1.00  1.82           H  
ATOM   2835 2HB  HIS A 190       8.403 -21.411  22.849  1.00  1.82           H  
ATOM   2836  HD1 HIS A 190       5.885 -21.401  22.015  1.00  1.82           H  
ATOM   2837  HD2 HIS A 190       7.125 -18.033  24.311  1.00  1.82           H  
ATOM   2838  HE1 HIS A 190       4.208 -19.641  21.666  1.00  1.82           H  
ATOM   2839  N   VAL A 191       9.079 -23.320  26.318  1.00  1.83           N  
ATOM   2840  CA  VAL A 191      10.249 -24.170  26.643  1.00  1.83           C  
ATOM   2841  C   VAL A 191      10.302 -25.507  25.913  1.00  1.83           C  
ATOM   2842  O   VAL A 191      11.353 -26.149  25.871  1.00  1.83           O  
ATOM   2843  CB  VAL A 191      10.334 -24.439  28.147  1.00  1.83           C  
ATOM   2844  CG1 VAL A 191      10.532 -23.155  28.848  1.00  1.83           C  
ATOM   2845  CG2 VAL A 191       9.071 -25.124  28.622  1.00  1.83           C  
ATOM   2846  H   VAL A 191       8.415 -23.060  27.056  1.00  1.83           H  
ATOM   2847  HA  VAL A 191      11.144 -23.611  26.364  1.00  1.83           H  
ATOM   2848  HB  VAL A 191      11.184 -25.073  28.357  1.00  1.83           H  
ATOM   2849 1HG1 VAL A 191      10.598 -23.322  29.920  1.00  1.83           H  
ATOM   2850 2HG1 VAL A 191      11.432 -22.687  28.493  1.00  1.83           H  
ATOM   2851 3HG1 VAL A 191       9.709 -22.532  28.628  1.00  1.83           H  
ATOM   2852 1HG2 VAL A 191       9.138 -25.304  29.692  1.00  1.83           H  
ATOM   2853 2HG2 VAL A 191       8.214 -24.496  28.416  1.00  1.83           H  
ATOM   2854 3HG2 VAL A 191       8.949 -26.074  28.107  1.00  1.83           H  
ATOM   2855  N   GLY A 192       9.161 -25.937  25.369  1.00  1.79           N  
ATOM   2856  CA  GLY A 192       9.079 -27.167  24.594  1.00  1.79           C  
ATOM   2857  C   GLY A 192       9.394 -26.947  23.103  1.00  1.79           C  
ATOM   2858  O   GLY A 192       9.410 -27.902  22.322  1.00  1.79           O  
ATOM   2859  H   GLY A 192       8.337 -25.367  25.478  1.00  1.79           H  
ATOM   2860 1HA  GLY A 192       9.770 -27.900  25.010  1.00  1.79           H  
ATOM   2861 2HA  GLY A 192       8.078 -27.580  24.696  1.00  1.79           H  
ATOM   2862  N   GLU A 193       9.618 -25.684  22.705  1.00  1.70           N  
ATOM   2863  CA  GLU A 193       9.924 -25.333  21.313  1.00  1.70           C  
ATOM   2864  C   GLU A 193      11.361 -24.809  21.210  1.00  1.70           C  
ATOM   2865  O   GLU A 193      12.096 -25.117  20.268  1.00  1.70           O  
ATOM   2866  CB  GLU A 193       8.940 -24.281  20.800  1.00  1.70           C  
ATOM   2867  CG  GLU A 193       7.488 -24.737  20.768  1.00  1.70           C  
ATOM   2868  CD  GLU A 193       6.561 -23.734  20.128  1.00  1.70           C  
ATOM   2869  OE1 GLU A 193       6.588 -23.646  18.914  1.00  1.70           O  
ATOM   2870  OE2 GLU A 193       5.836 -23.046  20.832  1.00  1.70           O  
ATOM   2871  H   GLU A 193       9.597 -24.935  23.387  1.00  1.70           H  
ATOM   2872  HA  GLU A 193       9.842 -26.225  20.694  1.00  1.70           H  
ATOM   2873 1HB  GLU A 193       8.987 -23.410  21.449  1.00  1.70           H  
ATOM   2874 2HB  GLU A 193       9.231 -23.957  19.822  1.00  1.70           H  
ATOM   2875 1HG  GLU A 193       7.429 -25.677  20.220  1.00  1.70           H  
ATOM   2876 2HG  GLU A 193       7.162 -24.923  21.792  1.00  1.70           H  
ATOM   2877  N   PHE A 194      11.761 -24.075  22.238  1.00  1.58           N  
ATOM   2878  CA  PHE A 194      13.087 -23.498  22.397  1.00  1.58           C  
ATOM   2879  C   PHE A 194      13.749 -24.360  23.445  1.00  1.58           C  
ATOM   2880  O   PHE A 194      13.051 -24.897  24.288  1.00  1.58           O  
ATOM   2881  CB  PHE A 194      12.982 -22.062  22.902  1.00  1.58           C  
ATOM   2882  CG  PHE A 194      12.414 -21.086  21.932  1.00  1.58           C  
ATOM   2883  CD1 PHE A 194      11.066 -21.002  21.798  1.00  1.58           C  
ATOM   2884  CD2 PHE A 194      13.208 -20.227  21.193  1.00  1.58           C  
ATOM   2885  CE1 PHE A 194      10.474 -20.109  20.940  1.00  1.58           C  
ATOM   2886  CE2 PHE A 194      12.617 -19.320  20.328  1.00  1.58           C  
ATOM   2887  CZ  PHE A 194      11.254 -19.272  20.206  1.00  1.58           C  
ATOM   2888  H   PHE A 194      11.080 -23.867  22.962  1.00  1.58           H  
ATOM   2889  HA  PHE A 194      13.640 -23.550  21.459  1.00  1.58           H  
ATOM   2890 1HB  PHE A 194      12.347 -22.060  23.785  1.00  1.58           H  
ATOM   2891 2HB  PHE A 194      13.957 -21.707  23.209  1.00  1.58           H  
ATOM   2892  HD1 PHE A 194      10.472 -21.675  22.384  1.00  1.58           H  
ATOM   2893  HD2 PHE A 194      14.295 -20.265  21.298  1.00  1.58           H  
ATOM   2894  HE1 PHE A 194       9.383 -20.074  20.842  1.00  1.58           H  
ATOM   2895  HE2 PHE A 194      13.225 -18.646  19.737  1.00  1.58           H  
ATOM   2896  HZ  PHE A 194      10.797 -18.575  19.526  1.00  1.58           H  
ATOM   2897  N   GLY A 195      15.064 -24.494  23.441  1.00  1.46           N  
ATOM   2898  CA  GLY A 195      15.722 -25.345  24.443  1.00  1.46           C  
ATOM   2899  C   GLY A 195      15.701 -24.785  25.876  1.00  1.46           C  
ATOM   2900  O   GLY A 195      16.742 -24.413  26.421  1.00  1.46           O  
ATOM   2901  H   GLY A 195      15.614 -24.032  22.735  1.00  1.46           H  
ATOM   2902 1HA  GLY A 195      15.240 -26.324  24.439  1.00  1.46           H  
ATOM   2903 2HA  GLY A 195      16.754 -25.511  24.140  1.00  1.46           H  
ATOM   2904  N   GLY A 196      14.513 -24.715  26.477  1.00  1.33           N  
ATOM   2905  CA  GLY A 196      14.350 -24.200  27.823  1.00  1.33           C  
ATOM   2906  C   GLY A 196      14.337 -22.668  27.848  1.00  1.33           C  
ATOM   2907  O   GLY A 196      14.610 -22.020  26.829  1.00  1.33           O  
ATOM   2908  H   GLY A 196      13.678 -25.058  25.981  1.00  1.33           H  
ATOM   2909 1HA  GLY A 196      13.416 -24.595  28.206  1.00  1.33           H  
ATOM   2910 2HA  GLY A 196      15.151 -24.580  28.455  1.00  1.33           H  
ATOM   2911  N   PRO A 197      14.083 -22.061  29.025  1.00  1.21           N  
ATOM   2912  CA  PRO A 197      14.021 -20.627  29.265  1.00  1.21           C  
ATOM   2913  C   PRO A 197      15.265 -19.906  28.774  1.00  1.21           C  
ATOM   2914  O   PRO A 197      15.194 -18.777  28.295  1.00  1.21           O  
ATOM   2915  CB  PRO A 197      13.931 -20.559  30.792  1.00  1.21           C  
ATOM   2916  CG  PRO A 197      13.279 -21.857  31.187  1.00  1.21           C  
ATOM   2917  CD  PRO A 197      13.868 -22.875  30.247  1.00  1.21           C  
ATOM   2918  HA  PRO A 197      13.126 -20.206  28.809  1.00  1.21           H  
ATOM   2919 1HB  PRO A 197      14.934 -20.428  31.227  1.00  1.21           H  
ATOM   2920 2HB  PRO A 197      13.335 -19.678  31.088  1.00  1.21           H  
ATOM   2921 1HG  PRO A 197      13.476 -22.082  32.247  1.00  1.21           H  
ATOM   2922 2HG  PRO A 197      12.205 -21.787  31.073  1.00  1.21           H  
ATOM   2923 1HD  PRO A 197      14.828 -23.251  30.633  1.00  1.21           H  
ATOM   2924 2HD  PRO A 197      13.139 -23.670  30.113  1.00  1.21           H  
ATOM   2925  N   GLU A 198      16.413 -20.576  28.827  1.00  1.10           N  
ATOM   2926  CA  GLU A 198      17.647 -19.943  28.392  1.00  1.10           C  
ATOM   2927  C   GLU A 198      17.611 -19.600  26.912  1.00  1.10           C  
ATOM   2928  O   GLU A 198      18.110 -18.552  26.506  1.00  1.10           O  
ATOM   2929  CB  GLU A 198      18.839 -20.853  28.686  1.00  1.10           C  
ATOM   2930  CG  GLU A 198      19.147 -21.017  30.170  1.00  1.10           C  
ATOM   2931  CD  GLU A 198      20.301 -21.956  30.443  1.00  1.10           C  
ATOM   2932  OE1 GLU A 198      20.782 -22.567  29.518  1.00  1.10           O  
ATOM   2933  OE2 GLU A 198      20.700 -22.057  31.580  1.00  1.10           O  
ATOM   2934  H   GLU A 198      16.446 -21.512  29.199  1.00  1.10           H  
ATOM   2935  HA  GLU A 198      17.773 -19.014  28.948  1.00  1.10           H  
ATOM   2936 1HB  GLU A 198      18.649 -21.843  28.266  1.00  1.10           H  
ATOM   2937 2HB  GLU A 198      19.729 -20.455  28.195  1.00  1.10           H  
ATOM   2938 1HG  GLU A 198      19.382 -20.038  30.587  1.00  1.10           H  
ATOM   2939 2HG  GLU A 198      18.253 -21.388  30.671  1.00  1.10           H  
ATOM   2940  N   LYS A 199      16.998 -20.466  26.107  1.00  1.01           N  
ATOM   2941  CA  LYS A 199      16.953 -20.251  24.671  1.00  1.01           C  
ATOM   2942  C   LYS A 199      15.814 -19.323  24.332  1.00  1.01           C  
ATOM   2943  O   LYS A 199      15.857 -18.613  23.322  1.00  1.01           O  
ATOM   2944  CB  LYS A 199      16.891 -21.574  23.935  1.00  1.01           C  
ATOM   2945  CG  LYS A 199      18.163 -22.390  24.102  1.00  1.01           C  
ATOM   2946  CD  LYS A 199      19.335 -21.654  23.468  1.00  1.01           C  
ATOM   2947  CE  LYS A 199      20.655 -22.384  23.641  1.00  1.01           C  
ATOM   2948  NZ  LYS A 199      21.767 -21.636  22.991  1.00  1.01           N  
ATOM   2949  H   LYS A 199      16.531 -21.282  26.499  1.00  1.01           H  
ATOM   2950  HA  LYS A 199      17.877 -19.757  24.371  1.00  1.01           H  
ATOM   2951 1HB  LYS A 199      16.071 -22.149  24.351  1.00  1.01           H  
ATOM   2952 2HB  LYS A 199      16.695 -21.415  22.879  1.00  1.01           H  
ATOM   2953 1HG  LYS A 199      18.360 -22.539  25.169  1.00  1.01           H  
ATOM   2954 2HG  LYS A 199      18.047 -23.361  23.632  1.00  1.01           H  
ATOM   2955 1HD  LYS A 199      19.149 -21.510  22.409  1.00  1.01           H  
ATOM   2956 2HD  LYS A 199      19.427 -20.669  23.930  1.00  1.01           H  
ATOM   2957 1HE  LYS A 199      20.864 -22.464  24.708  1.00  1.01           H  
ATOM   2958 2HE  LYS A 199      20.594 -23.384  23.215  1.00  1.01           H  
ATOM   2959 1HZ  LYS A 199      22.643 -22.106  23.137  1.00  1.01           H  
ATOM   2960 2HZ  LYS A 199      21.587 -21.553  22.006  1.00  1.01           H  
ATOM   2961 3HZ  LYS A 199      21.803 -20.688  23.397  1.00  1.01           H  
ATOM   2962  N   ILE A 200      14.798 -19.288  25.191  1.00  0.93           N  
ATOM   2963  CA  ILE A 200      13.731 -18.338  24.957  1.00  0.93           C  
ATOM   2964  C   ILE A 200      14.327 -16.945  25.098  1.00  0.93           C  
ATOM   2965  O   ILE A 200      14.174 -16.099  24.222  1.00  0.93           O  
ATOM   2966  CB  ILE A 200      12.552 -18.494  25.937  1.00  0.93           C  
ATOM   2967  CG1 ILE A 200      11.849 -19.823  25.698  1.00  0.93           C  
ATOM   2968  CG2 ILE A 200      11.585 -17.329  25.816  1.00  0.93           C  
ATOM   2969  CD1 ILE A 200      10.834 -20.170  26.747  1.00  0.93           C  
ATOM   2970  H   ILE A 200      14.781 -19.930  25.988  1.00  0.93           H  
ATOM   2971  HA  ILE A 200      13.360 -18.463  23.936  1.00  0.93           H  
ATOM   2972  HB  ILE A 200      12.943 -18.512  26.954  1.00  0.93           H  
ATOM   2973 1HG1 ILE A 200      11.356 -19.800  24.728  1.00  0.93           H  
ATOM   2974 2HG1 ILE A 200      12.603 -20.612  25.689  1.00  0.93           H  
ATOM   2975 1HG2 ILE A 200      10.773 -17.454  26.541  1.00  0.93           H  
ATOM   2976 2HG2 ILE A 200      12.111 -16.397  26.019  1.00  0.93           H  
ATOM   2977 3HG2 ILE A 200      11.179 -17.309  24.814  1.00  0.93           H  
ATOM   2978 1HD1 ILE A 200      10.414 -21.099  26.516  1.00  0.93           H  
ATOM   2979 2HD1 ILE A 200      11.284 -20.222  27.713  1.00  0.93           H  
ATOM   2980 3HD1 ILE A 200      10.058 -19.414  26.761  1.00  0.93           H  
ATOM   2981  N   VAL A 201      15.083 -16.732  26.177  1.00  0.86           N  
ATOM   2982  CA  VAL A 201      15.697 -15.435  26.415  1.00  0.86           C  
ATOM   2983  C   VAL A 201      16.697 -15.051  25.341  1.00  0.86           C  
ATOM   2984  O   VAL A 201      16.656 -13.912  24.848  1.00  0.86           O  
ATOM   2985  CB  VAL A 201      16.428 -15.422  27.758  1.00  0.86           C  
ATOM   2986  CG1 VAL A 201      17.218 -14.155  27.884  1.00  0.86           C  
ATOM   2987  CG2 VAL A 201      15.427 -15.507  28.870  1.00  0.86           C  
ATOM   2988  H   VAL A 201      15.197 -17.478  26.864  1.00  0.86           H  
ATOM   2989  HA  VAL A 201      14.907 -14.686  26.442  1.00  0.86           H  
ATOM   2990  HB  VAL A 201      17.115 -16.272  27.805  1.00  0.86           H  
ATOM   2991 1HG1 VAL A 201      17.724 -14.147  28.821  1.00  0.86           H  
ATOM   2992 2HG1 VAL A 201      17.944 -14.087  27.078  1.00  0.86           H  
ATOM   2993 3HG1 VAL A 201      16.547 -13.320  27.835  1.00  0.86           H  
ATOM   2994 1HG2 VAL A 201      15.947 -15.503  29.824  1.00  0.86           H  
ATOM   2995 2HG2 VAL A 201      14.767 -14.653  28.808  1.00  0.86           H  
ATOM   2996 3HG2 VAL A 201      14.848 -16.419  28.778  1.00  0.86           H  
ATOM   2997  N   GLU A 202      17.578 -15.986  24.952  1.00  0.82           N  
ATOM   2998  CA  GLU A 202      18.557 -15.661  23.929  1.00  0.82           C  
ATOM   2999  C   GLU A 202      17.868 -15.291  22.622  1.00  0.82           C  
ATOM   3000  O   GLU A 202      18.276 -14.337  21.962  1.00  0.82           O  
ATOM   3001  CB  GLU A 202      19.530 -16.829  23.700  1.00  0.82           C  
ATOM   3002  CG  GLU A 202      20.523 -17.080  24.861  1.00  0.82           C  
ATOM   3003  CD  GLU A 202      21.442 -18.282  24.640  1.00  0.82           C  
ATOM   3004  OE1 GLU A 202      21.275 -18.973  23.659  1.00  0.82           O  
ATOM   3005  OE2 GLU A 202      22.311 -18.502  25.447  1.00  0.82           O  
ATOM   3006  H   GLU A 202      17.589 -16.909  25.391  1.00  0.82           H  
ATOM   3007  HA  GLU A 202      19.130 -14.798  24.265  1.00  0.82           H  
ATOM   3008 1HB  GLU A 202      18.959 -17.745  23.544  1.00  0.82           H  
ATOM   3009 2HB  GLU A 202      20.108 -16.647  22.795  1.00  0.82           H  
ATOM   3010 1HG  GLU A 202      21.128 -16.207  25.003  1.00  0.82           H  
ATOM   3011 2HG  GLU A 202      19.967 -17.221  25.773  1.00  0.82           H  
ATOM   3012  N   ALA A 203      16.785 -16.000  22.264  1.00  0.78           N  
ATOM   3013  CA  ALA A 203      16.060 -15.670  21.041  1.00  0.78           C  
ATOM   3014  C   ALA A 203      15.475 -14.271  21.116  1.00  0.78           C  
ATOM   3015  O   ALA A 203      15.602 -13.463  20.197  1.00  0.78           O  
ATOM   3016  CB  ALA A 203      14.912 -16.649  20.822  1.00  0.78           C  
ATOM   3017  H   ALA A 203      16.473 -16.796  22.821  1.00  0.78           H  
ATOM   3018  HA  ALA A 203      16.760 -15.721  20.205  1.00  0.78           H  
ATOM   3019 1HB  ALA A 203      14.397 -16.405  19.897  1.00  0.78           H  
ATOM   3020 2HB  ALA A 203      15.281 -17.648  20.765  1.00  0.78           H  
ATOM   3021 3HB  ALA A 203      14.219 -16.583  21.657  1.00  0.78           H  
ATOM   3022  N   LYS A 204      14.892 -13.932  22.264  1.00  0.75           N  
ATOM   3023  CA  LYS A 204      14.238 -12.639  22.396  1.00  0.75           C  
ATOM   3024  C   LYS A 204      15.259 -11.526  22.286  1.00  0.75           C  
ATOM   3025  O   LYS A 204      15.002 -10.489  21.677  1.00  0.75           O  
ATOM   3026  CB  LYS A 204      13.482 -12.567  23.723  1.00  0.75           C  
ATOM   3027  CG  LYS A 204      12.324 -13.575  23.830  1.00  0.75           C  
ATOM   3028  CD  LYS A 204      11.255 -13.293  22.879  1.00  0.75           C  
ATOM   3029  CE  LYS A 204      10.101 -14.300  23.004  1.00  0.75           C  
ATOM   3030  NZ  LYS A 204      10.471 -15.653  22.518  1.00  0.75           N  
ATOM   3031  H   LYS A 204      14.834 -14.608  23.027  1.00  0.75           H  
ATOM   3032  HA  LYS A 204      13.525 -12.520  21.587  1.00  0.75           H  
ATOM   3033 1HB  LYS A 204      14.178 -12.779  24.532  1.00  0.75           H  
ATOM   3034 2HB  LYS A 204      13.087 -11.562  23.874  1.00  0.75           H  
ATOM   3035 1HG  LYS A 204      12.666 -14.542  23.578  1.00  0.75           H  
ATOM   3036 2HG  LYS A 204      11.926 -13.592  24.845  1.00  0.75           H  
ATOM   3037 1HD  LYS A 204      10.905 -12.306  23.083  1.00  0.75           H  
ATOM   3038 2HD  LYS A 204      11.648 -13.318  21.868  1.00  0.75           H  
ATOM   3039 1HE  LYS A 204       9.803 -14.371  24.050  1.00  0.75           H  
ATOM   3040 2HE  LYS A 204       9.257 -13.940  22.417  1.00  0.75           H  
ATOM   3041 1HZ  LYS A 204       9.684 -16.281  22.614  1.00  0.75           H  
ATOM   3042 2HZ  LYS A 204      10.734 -15.598  21.548  1.00  0.75           H  
ATOM   3043 3HZ  LYS A 204      11.254 -16.005  23.061  1.00  0.75           H  
ATOM   3044  N   GLY A 205      16.463 -11.783  22.791  1.00  0.74           N  
ATOM   3045  CA  GLY A 205      17.558 -10.829  22.761  1.00  0.74           C  
ATOM   3046  C   GLY A 205      17.985 -10.422  21.341  1.00  0.74           C  
ATOM   3047  O   GLY A 205      18.568  -9.348  21.150  1.00  0.74           O  
ATOM   3048  H   GLY A 205      16.609 -12.673  23.271  1.00  0.74           H  
ATOM   3049 1HA  GLY A 205      17.273  -9.943  23.327  1.00  0.74           H  
ATOM   3050 2HA  GLY A 205      18.406 -11.274  23.276  1.00  0.74           H  
ATOM   3051  N   GLU A 206      17.661 -11.233  20.326  1.00  0.73           N  
ATOM   3052  CA  GLU A 206      18.042 -10.903  18.953  1.00  0.73           C  
ATOM   3053  C   GLU A 206      17.348  -9.611  18.496  1.00  0.73           C  
ATOM   3054  O   GLU A 206      17.837  -8.893  17.615  1.00  0.73           O  
ATOM   3055  CB  GLU A 206      17.758 -12.078  18.003  1.00  0.73           C  
ATOM   3056  CG  GLU A 206      18.684 -13.296  18.219  1.00  0.73           C  
ATOM   3057  CD  GLU A 206      18.453 -14.483  17.263  1.00  0.73           C  
ATOM   3058  OE1 GLU A 206      17.431 -14.535  16.598  1.00  0.73           O  
ATOM   3059  OE2 GLU A 206      19.334 -15.314  17.176  1.00  0.73           O  
ATOM   3060  H   GLU A 206      17.130 -12.090  20.494  1.00  0.73           H  
ATOM   3061  HA  GLU A 206      19.119 -10.729  18.934  1.00  0.73           H  
ATOM   3062 1HB  GLU A 206      16.741 -12.413  18.143  1.00  0.73           H  
ATOM   3063 2HB  GLU A 206      17.856 -11.747  16.972  1.00  0.73           H  
ATOM   3064 1HG  GLU A 206      19.718 -12.963  18.122  1.00  0.73           H  
ATOM   3065 2HG  GLU A 206      18.542 -13.642  19.247  1.00  0.73           H  
ATOM   3066  N   ILE A 207      16.199  -9.297  19.103  1.00  0.72           N  
ATOM   3067  CA  ILE A 207      15.475  -8.082  18.760  1.00  0.72           C  
ATOM   3068  C   ILE A 207      16.264  -6.844  19.160  1.00  0.72           C  
ATOM   3069  O   ILE A 207      16.010  -5.750  18.661  1.00  0.72           O  
ATOM   3070  CB  ILE A 207      14.102  -8.023  19.415  1.00  0.72           C  
ATOM   3071  CG1 ILE A 207      13.200  -7.045  18.663  1.00  0.72           C  
ATOM   3072  CG2 ILE A 207      14.234  -7.535  20.794  1.00  0.72           C  
ATOM   3073  CD1 ILE A 207      11.770  -7.094  19.126  1.00  0.72           C  
ATOM   3074  H   ILE A 207      15.831  -9.894  19.848  1.00  0.72           H  
ATOM   3075  HA  ILE A 207      15.358  -8.029  17.699  1.00  0.72           H  
ATOM   3076  HB  ILE A 207      13.642  -9.014  19.412  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 207      13.584  -6.049  18.781  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 207      13.223  -7.286  17.611  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 207      13.259  -7.485  21.242  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 207      14.859  -8.187  21.359  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 207      14.672  -6.553  20.784  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 207      11.180  -6.407  18.577  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 207      11.389  -8.092  18.972  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 207      11.718  -6.834  20.181  1.00  0.72           H  
ATOM   3085  N   ILE A 208      17.188  -7.006  20.109  1.00  0.73           N  
ATOM   3086  CA  ILE A 208      18.018  -5.922  20.568  1.00  0.73           C  
ATOM   3087  C   ILE A 208      19.192  -5.787  19.623  1.00  0.73           C  
ATOM   3088  O   ILE A 208      19.532  -4.691  19.189  1.00  0.73           O  
ATOM   3089  CB  ILE A 208      18.549  -6.178  21.973  1.00  0.73           C  
ATOM   3090  CG1 ILE A 208      17.428  -6.255  22.960  1.00  0.73           C  
ATOM   3091  CG2 ILE A 208      19.452  -5.092  22.350  1.00  0.73           C  
ATOM   3092  CD1 ILE A 208      17.878  -6.752  24.303  1.00  0.73           C  
ATOM   3093  H   ILE A 208      17.369  -7.930  20.491  1.00  0.73           H  
ATOM   3094  HA  ILE A 208      17.440  -5.001  20.560  1.00  0.73           H  
ATOM   3095  HB  ILE A 208      19.092  -7.116  22.003  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 208      16.981  -5.273  23.076  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 208      16.678  -6.938  22.578  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 208      19.813  -5.304  23.349  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 208      20.284  -5.054  21.647  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 208      18.923  -4.147  22.341  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 208      17.034  -6.796  24.962  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 208      18.309  -7.747  24.200  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 208      18.626  -6.075  24.716  1.00  0.73           H  
ATOM   3104  N   GLU A 209      19.793  -6.928  19.272  1.00  0.74           N  
ATOM   3105  CA  GLU A 209      20.969  -6.919  18.401  1.00  0.74           C  
ATOM   3106  C   GLU A 209      20.658  -6.284  17.050  1.00  0.74           C  
ATOM   3107  O   GLU A 209      21.503  -5.600  16.469  1.00  0.74           O  
ATOM   3108  CB  GLU A 209      21.497  -8.339  18.149  1.00  0.74           C  
ATOM   3109  CG  GLU A 209      22.147  -9.017  19.350  1.00  0.74           C  
ATOM   3110  CD  GLU A 209      22.662 -10.421  19.037  1.00  0.74           C  
ATOM   3111  OE1 GLU A 209      22.385 -10.922  17.973  1.00  0.74           O  
ATOM   3112  OE2 GLU A 209      23.356 -10.971  19.865  1.00  0.74           O  
ATOM   3113  H   GLU A 209      19.439  -7.801  19.662  1.00  0.74           H  
ATOM   3114  HA  GLU A 209      21.749  -6.335  18.884  1.00  0.74           H  
ATOM   3115 1HB  GLU A 209      20.673  -8.973  17.817  1.00  0.74           H  
ATOM   3116 2HB  GLU A 209      22.230  -8.312  17.344  1.00  0.74           H  
ATOM   3117 1HG  GLU A 209      22.975  -8.402  19.702  1.00  0.74           H  
ATOM   3118 2HG  GLU A 209      21.407  -9.077  20.154  1.00  0.74           H  
ATOM   3119  N   GLY A 210      19.442  -6.489  16.557  1.00  0.75           N  
ATOM   3120  CA  GLY A 210      19.047  -5.925  15.275  1.00  0.75           C  
ATOM   3121  C   GLY A 210      18.585  -4.452  15.318  1.00  0.75           C  
ATOM   3122  O   GLY A 210      18.214  -3.898  14.280  1.00  0.75           O  
ATOM   3123  H   GLY A 210      18.796  -7.097  17.064  1.00  0.75           H  
ATOM   3124 1HA  GLY A 210      19.895  -6.002  14.596  1.00  0.75           H  
ATOM   3125 2HA  GLY A 210      18.279  -6.542  14.847  1.00  0.75           H  
ATOM   3126  N   LEU A 211      18.579  -3.823  16.497  1.00  0.75           N  
ATOM   3127  CA  LEU A 211      18.195  -2.411  16.618  1.00  0.75           C  
ATOM   3128  C   LEU A 211      19.087  -1.453  15.875  1.00  0.75           C  
ATOM   3129  O   LEU A 211      20.322  -1.583  15.859  1.00  0.75           O  
ATOM   3130  CB  LEU A 211      18.148  -1.921  18.070  1.00  0.75           C  
ATOM   3131  CG  LEU A 211      16.995  -2.282  18.909  1.00  0.75           C  
ATOM   3132  CD1 LEU A 211      17.299  -1.942  20.357  1.00  0.75           C  
ATOM   3133  CD2 LEU A 211      15.843  -1.427  18.433  1.00  0.75           C  
ATOM   3134  H   LEU A 211      18.888  -4.309  17.339  1.00  0.75           H  
ATOM   3135  HA  LEU A 211      17.189  -2.306  16.205  1.00  0.75           H  
ATOM   3136 1HB  LEU A 211      18.981  -2.357  18.557  1.00  0.75           H  
ATOM   3137 2HB  LEU A 211      18.263  -0.833  18.082  1.00  0.75           H  
ATOM   3138  HG  LEU A 211      16.763  -3.339  18.820  1.00  0.75           H  
ATOM   3139 1HD1 LEU A 211      16.437  -2.172  20.969  1.00  0.75           H  
ATOM   3140 2HD1 LEU A 211      18.150  -2.530  20.691  1.00  0.75           H  
ATOM   3141 3HD1 LEU A 211      17.532  -0.881  20.440  1.00  0.75           H  
ATOM   3142 1HD2 LEU A 211      14.985  -1.617  19.009  1.00  0.75           H  
ATOM   3143 2HD2 LEU A 211      16.109  -0.377  18.531  1.00  0.75           H  
ATOM   3144 3HD2 LEU A 211      15.642  -1.646  17.404  1.00  0.75           H  
ATOM   3145  N   ALA A 212      18.461  -0.409  15.350  1.00  0.75           N  
ATOM   3146  CA  ALA A 212      19.205   0.647  14.697  1.00  0.75           C  
ATOM   3147  C   ALA A 212      20.277   1.113  15.669  1.00  0.75           C  
ATOM   3148  O   ALA A 212      20.067   1.095  16.882  1.00  0.75           O  
ATOM   3149  CB  ALA A 212      18.284   1.801  14.317  1.00  0.75           C  
ATOM   3150  H   ALA A 212      17.436  -0.361  15.385  1.00  0.75           H  
ATOM   3151  HA  ALA A 212      19.686   0.243  13.806  1.00  0.75           H  
ATOM   3152 1HB  ALA A 212      18.862   2.587  13.836  1.00  0.75           H  
ATOM   3153 2HB  ALA A 212      17.513   1.440  13.630  1.00  0.75           H  
ATOM   3154 3HB  ALA A 212      17.808   2.196  15.214  1.00  0.75           H  
ATOM   3155  N   ALA A 213      21.420   1.553  15.157  1.00  0.72           N  
ATOM   3156  CA  ALA A 213      22.539   1.950  16.018  1.00  0.72           C  
ATOM   3157  C   ALA A 213      22.154   3.016  17.040  1.00  0.72           C  
ATOM   3158  O   ALA A 213      22.694   3.046  18.145  1.00  0.72           O  
ATOM   3159  CB  ALA A 213      23.678   2.475  15.166  1.00  0.72           C  
ATOM   3160  H   ALA A 213      21.540   1.571  14.154  1.00  0.72           H  
ATOM   3161  HA  ALA A 213      22.870   1.065  16.563  1.00  0.72           H  
ATOM   3162 1HB  ALA A 213      24.518   2.736  15.808  1.00  0.72           H  
ATOM   3163 2HB  ALA A 213      23.986   1.708  14.457  1.00  0.72           H  
ATOM   3164 3HB  ALA A 213      23.346   3.363  14.626  1.00  0.72           H  
ATOM   3165  N   ASP A 214      21.220   3.881  16.664  1.00  0.69           N  
ATOM   3166  CA  ASP A 214      20.756   4.967  17.513  1.00  0.69           C  
ATOM   3167  C   ASP A 214      19.431   4.615  18.189  1.00  0.69           C  
ATOM   3168  O   ASP A 214      18.741   5.498  18.707  1.00  0.69           O  
ATOM   3169  CB  ASP A 214      20.562   6.230  16.681  1.00  0.69           C  
ATOM   3170  CG  ASP A 214      21.866   6.767  16.093  1.00  0.69           C  
ATOM   3171  OD1 ASP A 214      22.851   6.791  16.789  1.00  0.69           O  
ATOM   3172  OD2 ASP A 214      21.861   7.138  14.944  1.00  0.69           O  
ATOM   3173  H   ASP A 214      20.814   3.776  15.748  1.00  0.69           H  
ATOM   3174  HA  ASP A 214      21.502   5.153  18.286  1.00  0.69           H  
ATOM   3175 1HB  ASP A 214      19.869   6.020  15.866  1.00  0.69           H  
ATOM   3176 2HB  ASP A 214      20.112   7.005  17.300  1.00  0.69           H  
ATOM   3177  N   GLY A 215      19.061   3.337  18.148  1.00  0.66           N  
ATOM   3178  CA  GLY A 215      17.799   2.874  18.693  1.00  0.66           C  
ATOM   3179  C   GLY A 215      17.810   2.641  20.198  1.00  0.66           C  
ATOM   3180  O   GLY A 215      18.813   2.861  20.891  1.00  0.66           O  
ATOM   3181  H   GLY A 215      19.665   2.645  17.721  1.00  0.66           H  
ATOM   3182 1HA  GLY A 215      17.015   3.589  18.446  1.00  0.66           H  
ATOM   3183 2HA  GLY A 215      17.528   1.943  18.194  1.00  0.66           H  
ATOM   3184  N   VAL A 216      16.655   2.197  20.679  1.00  0.63           N  
ATOM   3185  CA  VAL A 216      16.392   1.957  22.087  1.00  0.63           C  
ATOM   3186  C   VAL A 216      15.787   0.600  22.403  1.00  0.63           C  
ATOM   3187  O   VAL A 216      14.848   0.169  21.737  1.00  0.63           O  
ATOM   3188  CB  VAL A 216      15.404   3.020  22.616  1.00  0.63           C  
ATOM   3189  CG1 VAL A 216      15.042   2.742  24.038  1.00  0.63           C  
ATOM   3190  CG2 VAL A 216      15.994   4.404  22.513  1.00  0.63           C  
ATOM   3191  H   VAL A 216      15.912   2.040  20.004  1.00  0.63           H  
ATOM   3192  HA  VAL A 216      17.332   2.054  22.616  1.00  0.63           H  
ATOM   3193  HB  VAL A 216      14.505   2.972  22.041  1.00  0.63           H  
ATOM   3194 1HG1 VAL A 216      14.341   3.494  24.359  1.00  0.63           H  
ATOM   3195 2HG1 VAL A 216      14.575   1.774  24.122  1.00  0.63           H  
ATOM   3196 3HG1 VAL A 216      15.939   2.772  24.661  1.00  0.63           H  
ATOM   3197 1HG2 VAL A 216      15.275   5.131  22.883  1.00  0.63           H  
ATOM   3198 2HG2 VAL A 216      16.885   4.453  23.109  1.00  0.63           H  
ATOM   3199 3HG2 VAL A 216      16.234   4.635  21.478  1.00  0.63           H  
ATOM   3200  N   ALA A 217      16.322  -0.067  23.414  1.00  0.61           N  
ATOM   3201  CA  ALA A 217      15.685  -1.284  23.887  1.00  0.61           C  
ATOM   3202  C   ALA A 217      14.853  -0.901  25.098  1.00  0.61           C  
ATOM   3203  O   ALA A 217      15.283  -0.056  25.883  1.00  0.61           O  
ATOM   3204  CB  ALA A 217      16.696  -2.348  24.246  1.00  0.61           C  
ATOM   3205  H   ALA A 217      17.144   0.322  23.882  1.00  0.61           H  
ATOM   3206  HA  ALA A 217      15.020  -1.666  23.115  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217      16.174  -3.235  24.609  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217      17.282  -2.606  23.370  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217      17.350  -1.974  25.020  1.00  0.61           H  
ATOM   3210  N   VAL A 218      13.689  -1.505  25.254  1.00  0.60           N  
ATOM   3211  CA  VAL A 218      12.852  -1.280  26.420  1.00  0.60           C  
ATOM   3212  C   VAL A 218      12.732  -2.596  27.174  1.00  0.60           C  
ATOM   3213  O   VAL A 218      12.176  -3.583  26.675  1.00  0.60           O  
ATOM   3214  CB  VAL A 218      11.469  -0.749  25.999  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218      10.606  -0.530  27.191  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218      11.633   0.541  25.191  1.00  0.60           C  
ATOM   3217  H   VAL A 218      13.374  -2.145  24.538  1.00  0.60           H  
ATOM   3218  HA  VAL A 218      13.326  -0.544  27.064  1.00  0.60           H  
ATOM   3219  HB  VAL A 218      10.990  -1.478  25.400  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218       9.622  -0.184  26.863  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218      10.504  -1.465  27.715  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218      11.066   0.212  27.845  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218      10.658   0.890  24.884  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218      12.117   1.298  25.799  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218      12.240   0.340  24.311  1.00  0.60           H  
ATOM   3226  N   LEU A 219      13.320  -2.625  28.358  1.00  0.61           N  
ATOM   3227  CA  LEU A 219      13.407  -3.866  29.106  1.00  0.61           C  
ATOM   3228  C   LEU A 219      12.642  -3.841  30.423  1.00  0.61           C  
ATOM   3229  O   LEU A 219      12.607  -2.817  31.110  1.00  0.61           O  
ATOM   3230  CB  LEU A 219      14.863  -4.163  29.386  1.00  0.61           C  
ATOM   3231  CG  LEU A 219      15.813  -4.254  28.200  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219      17.233  -4.530  28.719  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219      15.359  -5.298  27.283  1.00  0.61           C  
ATOM   3234  H   LEU A 219      13.739  -1.766  28.720  1.00  0.61           H  
ATOM   3235  HA  LEU A 219      12.995  -4.669  28.494  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219      15.225  -3.352  29.972  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219      14.933  -5.088  29.944  1.00  0.61           H  
ATOM   3238  HG  LEU A 219      15.826  -3.299  27.673  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219      17.927  -4.579  27.880  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219      17.534  -3.743  29.392  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219      17.249  -5.477  29.260  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219      16.035  -5.345  26.440  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219      15.340  -6.247  27.789  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219      14.364  -5.053  26.943  1.00  0.61           H  
ATOM   3245  N   ASN A 220      12.072  -4.984  30.787  1.00  0.64           N  
ATOM   3246  CA  ASN A 220      11.340  -5.124  32.041  1.00  0.64           C  
ATOM   3247  C   ASN A 220      12.270  -5.540  33.194  1.00  0.64           C  
ATOM   3248  O   ASN A 220      12.779  -6.657  33.216  1.00  0.64           O  
ATOM   3249  CB  ASN A 220      10.209  -6.125  31.869  1.00  0.64           C  
ATOM   3250  CG  ASN A 220       9.279  -6.193  33.065  1.00  0.64           C  
ATOM   3251  OD1 ASN A 220       9.645  -5.930  34.213  1.00  0.64           O  
ATOM   3252  ND2 ASN A 220       8.047  -6.555  32.811  1.00  0.64           N  
ATOM   3253  H   ASN A 220      12.131  -5.780  30.162  1.00  0.64           H  
ATOM   3254  HA  ASN A 220      10.910  -4.154  32.306  1.00  0.64           H  
ATOM   3255 1HB  ASN A 220       9.652  -5.926  30.972  1.00  0.64           H  
ATOM   3256 2HB  ASN A 220      10.646  -7.116  31.739  1.00  0.64           H  
ATOM   3257 1HD2 ASN A 220       7.394  -6.634  33.560  1.00  0.64           H  
ATOM   3258 2HD2 ASN A 220       7.771  -6.769  31.874  1.00  0.64           H  
ATOM   3259  N   LEU A 221      12.488  -4.660  34.161  1.00  0.68           N  
ATOM   3260  CA  LEU A 221      13.392  -4.938  35.293  1.00  0.68           C  
ATOM   3261  C   LEU A 221      12.883  -5.953  36.293  1.00  0.68           C  
ATOM   3262  O   LEU A 221      13.633  -6.390  37.165  1.00  0.68           O  
ATOM   3263  CB  LEU A 221      13.702  -3.676  36.058  1.00  0.68           C  
ATOM   3264  CG  LEU A 221      14.593  -2.746  35.471  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221      14.495  -1.453  36.185  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      15.970  -3.253  35.686  1.00  0.68           C  
ATOM   3267  H   LEU A 221      11.998  -3.766  34.118  1.00  0.68           H  
ATOM   3268  HA  LEU A 221      14.324  -5.320  34.882  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221      12.794  -3.159  36.215  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221      14.100  -3.956  37.014  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      14.375  -2.644  34.425  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221      15.203  -0.741  35.766  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221      13.494  -1.093  36.059  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221      14.709  -1.587  37.240  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      16.685  -2.553  35.262  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      16.154  -3.352  36.754  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      16.072  -4.215  35.225  1.00  0.68           H  
ATOM   3278  N   ASP A 222      11.613  -6.315  36.203  1.00  0.71           N  
ATOM   3279  CA  ASP A 222      11.067  -7.304  37.112  1.00  0.71           C  
ATOM   3280  C   ASP A 222      11.301  -8.721  36.518  1.00  0.71           C  
ATOM   3281  O   ASP A 222      10.998  -9.732  37.155  1.00  0.71           O  
ATOM   3282  CB  ASP A 222       9.572  -7.022  37.382  1.00  0.71           C  
ATOM   3283  CG  ASP A 222       9.233  -5.650  38.232  1.00  0.71           C  
ATOM   3284  OD1 ASP A 222      10.041  -5.156  38.996  1.00  0.71           O  
ATOM   3285  OD2 ASP A 222       8.143  -5.134  38.096  1.00  0.71           O  
ATOM   3286  H   ASP A 222      11.024  -5.942  35.462  1.00  0.71           H  
ATOM   3287  HA  ASP A 222      11.600  -7.242  38.061  1.00  0.71           H  
ATOM   3288 1HB  ASP A 222       9.045  -6.977  36.432  1.00  0.71           H  
ATOM   3289 2HB  ASP A 222       9.155  -7.868  37.929  1.00  0.71           H  
ATOM   3290  N   ASP A 223      11.837  -8.777  35.280  1.00  0.74           N  
ATOM   3291  CA  ASP A 223      12.151 -10.010  34.545  1.00  0.74           C  
ATOM   3292  C   ASP A 223      13.580 -10.451  34.846  1.00  0.74           C  
ATOM   3293  O   ASP A 223      14.526  -9.694  34.638  1.00  0.74           O  
ATOM   3294  CB  ASP A 223      11.965  -9.861  33.023  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      12.090 -11.208  32.213  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      12.737 -12.133  32.664  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      11.549 -11.264  31.130  1.00  0.74           O  
ATOM   3298  H   ASP A 223      12.072  -7.912  34.797  1.00  0.74           H  
ATOM   3299  HA  ASP A 223      11.475 -10.793  34.887  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223      10.983  -9.427  32.826  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      12.706  -9.156  32.639  1.00  0.74           H  
ATOM   3302  N   LYS A 224      13.752 -11.671  35.337  1.00  0.75           N  
ATOM   3303  CA  LYS A 224      15.077 -12.191  35.687  1.00  0.75           C  
ATOM   3304  C   LYS A 224      16.055 -12.173  34.489  1.00  0.75           C  
ATOM   3305  O   LYS A 224      17.274 -12.156  34.676  1.00  0.75           O  
ATOM   3306  CB  LYS A 224      14.948 -13.623  36.214  1.00  0.75           C  
ATOM   3307  CG  LYS A 224      14.263 -13.732  37.576  1.00  0.75           C  
ATOM   3308  CD  LYS A 224      14.145 -15.185  38.027  1.00  0.75           C  
ATOM   3309  CE  LYS A 224      13.457 -15.293  39.384  1.00  0.75           C  
ATOM   3310  NZ  LYS A 224      13.301 -16.710  39.817  1.00  0.75           N  
ATOM   3311  H   LYS A 224      12.938 -12.256  35.465  1.00  0.75           H  
ATOM   3312  HA  LYS A 224      15.494 -11.561  36.472  1.00  0.75           H  
ATOM   3313 1HB  LYS A 224      14.380 -14.221  35.500  1.00  0.75           H  
ATOM   3314 2HB  LYS A 224      15.939 -14.068  36.298  1.00  0.75           H  
ATOM   3315 1HG  LYS A 224      14.836 -13.174  38.317  1.00  0.75           H  
ATOM   3316 2HG  LYS A 224      13.265 -13.295  37.512  1.00  0.75           H  
ATOM   3317 1HD  LYS A 224      13.571 -15.750  37.291  1.00  0.75           H  
ATOM   3318 2HD  LYS A 224      15.140 -15.626  38.100  1.00  0.75           H  
ATOM   3319 1HE  LYS A 224      14.048 -14.759  40.126  1.00  0.75           H  
ATOM   3320 2HE  LYS A 224      12.471 -14.834  39.320  1.00  0.75           H  
ATOM   3321 1HZ  LYS A 224      12.843 -16.740  40.716  1.00  0.75           H  
ATOM   3322 2HZ  LYS A 224      12.744 -17.212  39.139  1.00  0.75           H  
ATOM   3323 3HZ  LYS A 224      14.211 -17.143  39.889  1.00  0.75           H  
ATOM   3324  N   ALA A 225      15.519 -12.158  33.261  1.00  0.75           N  
ATOM   3325  CA  ALA A 225      16.313 -12.136  32.030  1.00  0.75           C  
ATOM   3326  C   ALA A 225      16.844 -10.747  31.687  1.00  0.75           C  
ATOM   3327  O   ALA A 225      17.646 -10.594  30.758  1.00  0.75           O  
ATOM   3328  CB  ALA A 225      15.478 -12.595  30.870  1.00  0.75           C  
ATOM   3329  H   ALA A 225      14.496 -12.162  33.172  1.00  0.75           H  
ATOM   3330  HA  ALA A 225      17.160 -12.807  32.165  1.00  0.75           H  
ATOM   3331 1HB  ALA A 225      16.080 -12.591  29.980  1.00  0.75           H  
ATOM   3332 2HB  ALA A 225      15.102 -13.592  31.069  1.00  0.75           H  
ATOM   3333 3HB  ALA A 225      14.634 -11.915  30.739  1.00  0.75           H  
ATOM   3334  N   PHE A 226      16.443  -9.739  32.454  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      16.841  -8.364  32.208  1.00  0.74           C  
ATOM   3336  C   PHE A 226      18.342  -8.202  32.019  1.00  0.74           C  
ATOM   3337  O   PHE A 226      18.773  -7.538  31.079  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      16.433  -7.474  33.377  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      16.901  -6.088  33.211  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      16.143  -5.169  32.550  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      18.139  -5.706  33.693  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      16.603  -3.894  32.382  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      18.602  -4.440  33.515  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      17.832  -3.526  32.853  1.00  0.74           C  
ATOM   3345  H   PHE A 226      15.799  -9.914  33.228  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      16.338  -8.019  31.303  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      15.343  -7.461  33.467  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      16.832  -7.871  34.308  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      15.166  -5.464  32.174  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      18.752  -6.433  34.220  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      15.992  -3.180  31.888  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226      19.576  -4.162  33.902  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      18.192  -2.514  32.713  1.00  0.74           H  
ATOM   3354  N   GLY A 227      19.144  -8.781  32.918  1.00  0.72           N  
ATOM   3355  CA  GLY A 227      20.599  -8.645  32.851  1.00  0.72           C  
ATOM   3356  C   GLY A 227      21.196  -9.181  31.546  1.00  0.72           C  
ATOM   3357  O   GLY A 227      22.215  -8.680  31.051  1.00  0.72           O  
ATOM   3358  H   GLY A 227      18.729  -9.329  33.661  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227      20.863  -7.593  32.964  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227      21.043  -9.173  33.694  1.00  0.72           H  
ATOM   3361  N   ILE A 228      20.569 -10.212  30.979  1.00  0.70           N  
ATOM   3362  CA  ILE A 228      21.066 -10.805  29.752  1.00  0.70           C  
ATOM   3363  C   ILE A 228      20.817  -9.825  28.632  1.00  0.70           C  
ATOM   3364  O   ILE A 228      21.693  -9.547  27.807  1.00  0.70           O  
ATOM   3365  CB  ILE A 228      20.360 -12.140  29.471  1.00  0.70           C  
ATOM   3366  CG1 ILE A 228      20.749 -13.151  30.561  1.00  0.70           C  
ATOM   3367  CG2 ILE A 228      20.719 -12.641  28.065  1.00  0.70           C  
ATOM   3368  CD1 ILE A 228      19.903 -14.397  30.585  1.00  0.70           C  
ATOM   3369  H   ILE A 228      19.695 -10.557  31.367  1.00  0.70           H  
ATOM   3370  HA  ILE A 228      22.138 -10.975  29.841  1.00  0.70           H  
ATOM   3371  HB  ILE A 228      19.283 -12.002  29.528  1.00  0.70           H  
ATOM   3372 1HG1 ILE A 228      21.785 -13.442  30.406  1.00  0.70           H  
ATOM   3373 2HG1 ILE A 228      20.666 -12.666  31.535  1.00  0.70           H  
ATOM   3374 1HG2 ILE A 228      20.211 -13.582  27.872  1.00  0.70           H  
ATOM   3375 2HG2 ILE A 228      20.403 -11.901  27.333  1.00  0.70           H  
ATOM   3376 3HG2 ILE A 228      21.796 -12.790  27.996  1.00  0.70           H  
ATOM   3377 1HD1 ILE A 228      20.247 -15.054  31.381  1.00  0.70           H  
ATOM   3378 2HD1 ILE A 228      18.867 -14.121  30.772  1.00  0.70           H  
ATOM   3379 3HD1 ILE A 228      19.980 -14.914  29.629  1.00  0.70           H  
ATOM   3380  N   TRP A 229      19.608  -9.292  28.623  1.00  0.68           N  
ATOM   3381  CA  TRP A 229      19.198  -8.346  27.612  1.00  0.68           C  
ATOM   3382  C   TRP A 229      19.984  -7.037  27.676  1.00  0.68           C  
ATOM   3383  O   TRP A 229      20.431  -6.525  26.644  1.00  0.68           O  
ATOM   3384  CB  TRP A 229      17.726  -8.098  27.787  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      16.923  -9.247  27.375  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      17.307 -10.232  26.517  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      15.586  -9.565  27.783  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      16.300 -11.132  26.354  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      15.232 -10.739  27.121  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      14.662  -8.951  28.643  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      14.003 -11.311  27.278  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      13.420  -9.530  28.798  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      13.098 -10.670  28.134  1.00  0.68           C  
ATOM   3394  H   TRP A 229      18.946  -9.570  29.353  1.00  0.68           H  
ATOM   3395  HA  TRP A 229      19.362  -8.799  26.637  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      17.510  -7.887  28.832  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229      17.441  -7.243  27.213  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229      18.273 -10.287  26.030  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      16.343 -11.967  25.753  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      14.914  -8.038  29.175  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      13.726 -12.220  26.759  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      12.691  -9.055  29.462  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      12.100 -11.086  28.287  1.00  0.68           H  
ATOM   3404  N   LYS A 230      20.201  -6.522  28.887  1.00  0.67           N  
ATOM   3405  CA  LYS A 230      20.971  -5.301  29.046  1.00  0.67           C  
ATOM   3406  C   LYS A 230      22.384  -5.509  28.528  1.00  0.67           C  
ATOM   3407  O   LYS A 230      22.933  -4.651  27.843  1.00  0.67           O  
ATOM   3408  CB  LYS A 230      21.006  -4.827  30.493  1.00  0.67           C  
ATOM   3409  CG  LYS A 230      21.769  -3.508  30.665  1.00  0.67           C  
ATOM   3410  CD  LYS A 230      21.731  -2.992  32.092  1.00  0.67           C  
ATOM   3411  CE  LYS A 230      22.562  -1.721  32.239  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230      22.554  -1.203  33.638  1.00  0.67           N  
ATOM   3413  H   LYS A 230      19.804  -6.975  29.706  1.00  0.67           H  
ATOM   3414  HA  LYS A 230      20.507  -4.518  28.447  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230      19.986  -4.694  30.853  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230      21.476  -5.591  31.116  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230      22.809  -3.659  30.373  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230      21.332  -2.756  30.006  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230      20.708  -2.755  32.353  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230      22.102  -3.756  32.774  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230      23.589  -1.933  31.947  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230      22.157  -0.955  31.577  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230      23.114  -0.363  33.689  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230      21.606  -0.991  33.915  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230      22.938  -1.901  34.259  1.00  0.67           H  
ATOM   3426  N   THR A 231      22.981  -6.665  28.828  1.00  0.67           N  
ATOM   3427  CA  THR A 231      24.323  -6.938  28.349  1.00  0.67           C  
ATOM   3428  C   THR A 231      24.342  -6.946  26.817  1.00  0.67           C  
ATOM   3429  O   THR A 231      25.186  -6.296  26.191  1.00  0.67           O  
ATOM   3430  CB  THR A 231      24.828  -8.295  28.877  1.00  0.67           C  
ATOM   3431  OG1 THR A 231      24.865  -8.267  30.316  1.00  0.67           O  
ATOM   3432  CG2 THR A 231      26.218  -8.582  28.336  1.00  0.67           C  
ATOM   3433  H   THR A 231      22.519  -7.360  29.419  1.00  0.67           H  
ATOM   3434  HA  THR A 231      24.988  -6.151  28.699  1.00  0.67           H  
ATOM   3435  HB  THR A 231      24.147  -9.084  28.559  1.00  0.67           H  
ATOM   3436  HG1 THR A 231      23.937  -8.301  30.660  1.00  0.67           H  
ATOM   3437 1HG2 THR A 231      26.560  -9.543  28.715  1.00  0.67           H  
ATOM   3438 2HG2 THR A 231      26.182  -8.611  27.247  1.00  0.67           H  
ATOM   3439 3HG2 THR A 231      26.903  -7.799  28.657  1.00  0.67           H  
ATOM   3440  N   ARG A 232      23.359  -7.624  26.210  1.00  0.67           N  
ATOM   3441  CA  ARG A 232      23.236  -7.706  24.754  1.00  0.67           C  
ATOM   3442  C   ARG A 232      23.081  -6.346  24.083  1.00  0.67           C  
ATOM   3443  O   ARG A 232      23.561  -6.138  22.966  1.00  0.67           O  
ATOM   3444  CB  ARG A 232      22.073  -8.603  24.375  1.00  0.67           C  
ATOM   3445  CG  ARG A 232      22.345 -10.066  24.584  1.00  0.67           C  
ATOM   3446  CD  ARG A 232      21.190 -10.905  24.255  1.00  0.67           C  
ATOM   3447  NE  ARG A 232      21.516 -12.298  24.422  1.00  0.67           N  
ATOM   3448  CZ  ARG A 232      22.106 -13.028  23.457  1.00  0.67           C  
ATOM   3449  NH1 ARG A 232      22.363 -12.466  22.303  1.00  0.67           N  
ATOM   3450  NH2 ARG A 232      22.425 -14.282  23.665  1.00  0.67           N  
ATOM   3451  H   ARG A 232      22.687  -8.136  26.784  1.00  0.67           H  
ATOM   3452  HA  ARG A 232      24.145  -8.168  24.371  1.00  0.67           H  
ATOM   3453 1HB  ARG A 232      21.201  -8.338  24.967  1.00  0.67           H  
ATOM   3454 2HB  ARG A 232      21.815  -8.450  23.326  1.00  0.67           H  
ATOM   3455 1HG  ARG A 232      23.170 -10.366  23.938  1.00  0.67           H  
ATOM   3456 2HG  ARG A 232      22.621 -10.245  25.620  1.00  0.67           H  
ATOM   3457 1HD  ARG A 232      20.362 -10.663  24.918  1.00  0.67           H  
ATOM   3458 2HD  ARG A 232      20.896 -10.739  23.218  1.00  0.67           H  
ATOM   3459  HE  ARG A 232      21.325 -12.739  25.312  1.00  0.67           H  
ATOM   3460 1HH1 ARG A 232      22.112 -11.494  22.159  1.00  0.67           H  
ATOM   3461 2HH1 ARG A 232      22.806 -12.988  21.557  1.00  0.67           H  
ATOM   3462 1HH2 ARG A 232      22.230 -14.708  24.561  1.00  0.67           H  
ATOM   3463 2HH2 ARG A 232      22.866 -14.821  22.933  1.00  0.67           H  
ATOM   3464  N   ALA A 233      22.443  -5.408  24.769  1.00  0.66           N  
ATOM   3465  CA  ALA A 233      22.251  -4.065  24.246  1.00  0.66           C  
ATOM   3466  C   ALA A 233      23.579  -3.381  23.932  1.00  0.66           C  
ATOM   3467  O   ALA A 233      23.647  -2.540  23.025  1.00  0.66           O  
ATOM   3468  CB  ALA A 233      21.441  -3.249  25.227  1.00  0.66           C  
ATOM   3469  H   ALA A 233      22.036  -5.651  25.673  1.00  0.66           H  
ATOM   3470  HA  ALA A 233      21.719  -4.136  23.313  1.00  0.66           H  
ATOM   3471 1HB  ALA A 233      21.274  -2.254  24.814  1.00  0.66           H  
ATOM   3472 2HB  ALA A 233      20.484  -3.740  25.409  1.00  0.66           H  
ATOM   3473 3HB  ALA A 233      21.984  -3.162  26.159  1.00  0.66           H  
ATOM   3474  N   GLY A 234      24.635  -3.705  24.676  1.00  0.66           N  
ATOM   3475  CA  GLY A 234      25.920  -3.084  24.423  1.00  0.66           C  
ATOM   3476  C   GLY A 234      25.859  -1.571  24.558  1.00  0.66           C  
ATOM   3477  O   GLY A 234      25.484  -1.033  25.596  1.00  0.66           O  
ATOM   3478  H   GLY A 234      24.567  -4.437  25.385  1.00  0.66           H  
ATOM   3479 1HA  GLY A 234      26.651  -3.487  25.125  1.00  0.66           H  
ATOM   3480 2HA  GLY A 234      26.258  -3.353  23.424  1.00  0.66           H  
ATOM   3481  N   ALA A 235      26.264  -0.883  23.491  1.00  0.65           N  
ATOM   3482  CA  ALA A 235      26.300   0.578  23.447  1.00  0.65           C  
ATOM   3483  C   ALA A 235      24.947   1.224  23.116  1.00  0.65           C  
ATOM   3484  O   ALA A 235      24.851   2.451  23.055  1.00  0.65           O  
ATOM   3485  CB  ALA A 235      27.323   1.030  22.422  1.00  0.65           C  
ATOM   3486  H   ALA A 235      26.552  -1.398  22.672  1.00  0.65           H  
ATOM   3487  HA  ALA A 235      26.602   0.930  24.434  1.00  0.65           H  
ATOM   3488 1HB  ALA A 235      27.378   2.118  22.421  1.00  0.65           H  
ATOM   3489 2HB  ALA A 235      28.300   0.617  22.671  1.00  0.65           H  
ATOM   3490 3HB  ALA A 235      27.020   0.681  21.436  1.00  0.65           H  
ATOM   3491  N   ARG A 236      23.914   0.424  22.854  1.00  0.63           N  
ATOM   3492  CA  ARG A 236      22.615   0.987  22.502  1.00  0.63           C  
ATOM   3493  C   ARG A 236      21.919   1.545  23.728  1.00  0.63           C  
ATOM   3494  O   ARG A 236      22.137   1.096  24.853  1.00  0.63           O  
ATOM   3495  CB  ARG A 236      21.724  -0.045  21.841  1.00  0.63           C  
ATOM   3496  CG  ARG A 236      22.208  -0.538  20.488  1.00  0.63           C  
ATOM   3497  CD  ARG A 236      21.297  -1.556  19.970  1.00  0.63           C  
ATOM   3498  NE  ARG A 236      21.629  -2.013  18.621  1.00  0.63           N  
ATOM   3499  CZ  ARG A 236      22.525  -2.944  18.319  1.00  0.63           C  
ATOM   3500  NH1 ARG A 236      23.266  -3.526  19.249  1.00  0.63           N  
ATOM   3501  NH2 ARG A 236      22.638  -3.263  17.056  1.00  0.63           N  
ATOM   3502  H   ARG A 236      24.012  -0.590  22.918  1.00  0.63           H  
ATOM   3503  HA  ARG A 236      22.770   1.802  21.794  1.00  0.63           H  
ATOM   3504 1HB  ARG A 236      21.622  -0.910  22.495  1.00  0.63           H  
ATOM   3505 2HB  ARG A 236      20.724   0.380  21.700  1.00  0.63           H  
ATOM   3506 1HG  ARG A 236      22.239   0.296  19.778  1.00  0.63           H  
ATOM   3507 2HG  ARG A 236      23.203  -0.975  20.592  1.00  0.63           H  
ATOM   3508 1HD  ARG A 236      21.299  -2.425  20.634  1.00  0.63           H  
ATOM   3509 2HD  ARG A 236      20.305  -1.122  19.949  1.00  0.63           H  
ATOM   3510  HE  ARG A 236      21.096  -1.641  17.816  1.00  0.63           H  
ATOM   3511 1HH1 ARG A 236      23.161  -3.262  20.227  1.00  0.63           H  
ATOM   3512 2HH1 ARG A 236      23.934  -4.236  18.989  1.00  0.63           H  
ATOM   3513 1HH2 ARG A 236      22.005  -2.798  16.385  1.00  0.63           H  
ATOM   3514 2HH2 ARG A 236      23.287  -3.976  16.755  1.00  0.63           H  
ATOM   3515  N   LYS A 237      21.075   2.540  23.527  1.00  0.62           N  
ATOM   3516  CA  LYS A 237      20.338   3.088  24.652  1.00  0.62           C  
ATOM   3517  C   LYS A 237      19.345   2.069  25.197  1.00  0.62           C  
ATOM   3518  O   LYS A 237      18.683   1.370  24.424  1.00  0.62           O  
ATOM   3519  CB  LYS A 237      19.612   4.355  24.223  1.00  0.62           C  
ATOM   3520  CG  LYS A 237      20.507   5.529  23.896  1.00  0.62           C  
ATOM   3521  CD  LYS A 237      19.679   6.738  23.477  1.00  0.62           C  
ATOM   3522  CE  LYS A 237      20.563   7.924  23.117  1.00  0.62           C  
ATOM   3523  NZ  LYS A 237      19.763   9.090  22.658  1.00  0.62           N  
ATOM   3524  H   LYS A 237      20.918   2.904  22.592  1.00  0.62           H  
ATOM   3525  HA  LYS A 237      21.044   3.332  25.446  1.00  0.62           H  
ATOM   3526 1HB  LYS A 237      19.064   4.135  23.314  1.00  0.62           H  
ATOM   3527 2HB  LYS A 237      18.893   4.652  24.988  1.00  0.62           H  
ATOM   3528 1HG  LYS A 237      21.108   5.785  24.769  1.00  0.62           H  
ATOM   3529 2HG  LYS A 237      21.177   5.254  23.081  1.00  0.62           H  
ATOM   3530 1HD  LYS A 237      19.068   6.471  22.609  1.00  0.62           H  
ATOM   3531 2HD  LYS A 237      19.015   7.025  24.291  1.00  0.62           H  
ATOM   3532 1HE  LYS A 237      21.143   8.214  23.992  1.00  0.62           H  
ATOM   3533 2HE  LYS A 237      21.248   7.630  22.321  1.00  0.62           H  
ATOM   3534 1HZ  LYS A 237      20.382   9.855  22.429  1.00  0.62           H  
ATOM   3535 2HZ  LYS A 237      19.230   8.828  21.837  1.00  0.62           H  
ATOM   3536 3HZ  LYS A 237      19.132   9.377  23.392  1.00  0.62           H  
ATOM   3537  N   VAL A 238      19.244   1.999  26.520  1.00  0.60           N  
ATOM   3538  CA  VAL A 238      18.280   1.112  27.150  1.00  0.60           C  
ATOM   3539  C   VAL A 238      17.398   1.852  28.130  1.00  0.60           C  
ATOM   3540  O   VAL A 238      17.894   2.538  29.026  1.00  0.60           O  
ATOM   3541  CB  VAL A 238      18.977  -0.030  27.932  1.00  0.60           C  
ATOM   3542  CG1 VAL A 238      17.932  -0.911  28.600  1.00  0.60           C  
ATOM   3543  CG2 VAL A 238      19.828  -0.871  27.000  1.00  0.60           C  
ATOM   3544  H   VAL A 238      19.838   2.578  27.096  1.00  0.60           H  
ATOM   3545  HA  VAL A 238      17.648   0.674  26.379  1.00  0.60           H  
ATOM   3546  HB  VAL A 238      19.603   0.400  28.712  1.00  0.60           H  
ATOM   3547 1HG1 VAL A 238      18.437  -1.693  29.152  1.00  0.60           H  
ATOM   3548 2HG1 VAL A 238      17.331  -0.324  29.283  1.00  0.60           H  
ATOM   3549 3HG1 VAL A 238      17.287  -1.349  27.839  1.00  0.60           H  
ATOM   3550 1HG2 VAL A 238      20.307  -1.667  27.570  1.00  0.60           H  
ATOM   3551 2HG2 VAL A 238      19.199  -1.302  26.232  1.00  0.60           H  
ATOM   3552 3HG2 VAL A 238      20.595  -0.252  26.532  1.00  0.60           H  
ATOM   3553  N   LEU A 239      16.103   1.698  27.959  1.00  0.60           N  
ATOM   3554  CA  LEU A 239      15.147   2.247  28.888  1.00  0.60           C  
ATOM   3555  C   LEU A 239      14.650   1.097  29.705  1.00  0.60           C  
ATOM   3556  O   LEU A 239      14.432   0.005  29.166  1.00  0.60           O  
ATOM   3557  CB  LEU A 239      13.981   2.912  28.186  1.00  0.60           C  
ATOM   3558  CG  LEU A 239      14.298   4.099  27.337  1.00  0.60           C  
ATOM   3559  CD1 LEU A 239      13.010   4.567  26.700  1.00  0.60           C  
ATOM   3560  CD2 LEU A 239      14.958   5.186  28.167  1.00  0.60           C  
ATOM   3561  H   LEU A 239      15.776   1.134  27.179  1.00  0.60           H  
ATOM   3562  HA  LEU A 239      15.637   2.963  29.551  1.00  0.60           H  
ATOM   3563 1HB  LEU A 239      13.542   2.172  27.523  1.00  0.60           H  
ATOM   3564 2HB  LEU A 239      13.248   3.163  28.911  1.00  0.60           H  
ATOM   3565  HG  LEU A 239      14.979   3.813  26.566  1.00  0.60           H  
ATOM   3566 1HD1 LEU A 239      13.217   5.421  26.056  1.00  0.60           H  
ATOM   3567 2HD1 LEU A 239      12.591   3.752  26.117  1.00  0.60           H  
ATOM   3568 3HD1 LEU A 239      12.296   4.858  27.454  1.00  0.60           H  
ATOM   3569 1HD2 LEU A 239      15.188   6.039  27.530  1.00  0.60           H  
ATOM   3570 2HD2 LEU A 239      14.306   5.507  28.965  1.00  0.60           H  
ATOM   3571 3HD2 LEU A 239      15.884   4.796  28.602  1.00  0.60           H  
ATOM   3572  N   THR A 240      14.443   1.329  30.980  1.00  0.60           N  
ATOM   3573  CA  THR A 240      13.971   0.250  31.803  1.00  0.60           C  
ATOM   3574  C   THR A 240      12.643   0.573  32.461  1.00  0.60           C  
ATOM   3575  O   THR A 240      12.413   1.718  32.878  1.00  0.60           O  
ATOM   3576  CB  THR A 240      15.027  -0.001  32.865  1.00  0.60           C  
ATOM   3577  OG1 THR A 240      15.147   1.164  33.702  1.00  0.60           O  
ATOM   3578  CG2 THR A 240      16.373  -0.234  32.218  1.00  0.60           C  
ATOM   3579  H   THR A 240      14.692   2.237  31.394  1.00  0.60           H  
ATOM   3580  HA  THR A 240      13.844  -0.644  31.195  1.00  0.60           H  
ATOM   3581  HB  THR A 240      14.748  -0.825  33.428  1.00  0.60           H  
ATOM   3582  HG1 THR A 240      15.402   1.955  33.147  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240      17.116  -0.409  32.990  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240      16.320  -1.081  31.558  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240      16.660   0.647  31.643  1.00  0.60           H  
ATOM   3586  N   PHE A 241      11.835  -0.457  32.700  1.00  0.62           N  
ATOM   3587  CA  PHE A 241      10.579  -0.202  33.380  1.00  0.62           C  
ATOM   3588  C   PHE A 241      10.230  -1.286  34.377  1.00  0.62           C  
ATOM   3589  O   PHE A 241      10.755  -2.404  34.322  1.00  0.62           O  
ATOM   3590  CB  PHE A 241       9.424  -0.071  32.382  1.00  0.62           C  
ATOM   3591  CG  PHE A 241       9.033  -1.320  31.706  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241       8.030  -2.100  32.252  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241       9.647  -1.732  30.548  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241       7.646  -3.258  31.654  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241       9.266  -2.903  29.943  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241       8.268  -3.660  30.500  1.00  0.62           C  
ATOM   3597  H   PHE A 241      12.072  -1.380  32.333  1.00  0.62           H  
ATOM   3598  HA  PHE A 241      10.672   0.728  33.902  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241       8.552   0.322  32.902  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241       9.694   0.653  31.616  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241       7.545  -1.773  33.172  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241      10.442  -1.124  30.120  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241       6.850  -3.862  32.091  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241       9.752  -3.238  29.026  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241       7.964  -4.588  30.020  1.00  0.62           H  
ATOM   3606  N   ALA A 242       9.343  -0.949  35.309  1.00  0.64           N  
ATOM   3607  CA  ALA A 242       8.914  -1.943  36.290  1.00  0.64           C  
ATOM   3608  C   ALA A 242       7.677  -1.559  37.073  1.00  0.64           C  
ATOM   3609  O   ALA A 242       7.252  -0.396  37.075  1.00  0.64           O  
ATOM   3610  CB  ALA A 242      10.009  -2.189  37.276  1.00  0.64           C  
ATOM   3611  H   ALA A 242       9.006   0.015  35.331  1.00  0.64           H  
ATOM   3612  HA  ALA A 242       8.696  -2.869  35.755  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242       9.696  -2.941  37.966  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242      10.877  -2.512  36.782  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242      10.217  -1.271  37.815  1.00  0.64           H  
ATOM   3616  N   LEU A 243       7.108  -2.553  37.755  1.00  0.66           N  
ATOM   3617  CA  LEU A 243       6.048  -2.277  38.695  1.00  0.66           C  
ATOM   3618  C   LEU A 243       6.641  -2.316  40.102  1.00  0.66           C  
ATOM   3619  O   LEU A 243       6.216  -1.561  40.976  1.00  0.66           O  
ATOM   3620  CB  LEU A 243       4.903  -3.286  38.591  1.00  0.66           C  
ATOM   3621  CG  LEU A 243       4.218  -3.385  37.241  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243       3.089  -4.382  37.340  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243       3.737  -2.081  36.828  1.00  0.66           C  
ATOM   3624  H   LEU A 243       7.474  -3.508  37.692  1.00  0.66           H  
ATOM   3625  HA  LEU A 243       5.653  -1.279  38.514  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243       5.301  -4.274  38.834  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243       4.147  -3.027  39.331  1.00  0.66           H  
ATOM   3628  HG  LEU A 243       4.932  -3.746  36.501  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243       2.579  -4.476  36.397  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243       3.484  -5.352  37.639  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243       2.382  -4.028  38.085  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243       3.284  -2.183  35.864  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243       3.012  -1.727  37.552  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243       4.570  -1.385  36.765  1.00  0.66           H  
ATOM   3635  N   SER A 244       7.635  -3.200  40.329  1.00  0.67           N  
ATOM   3636  CA  SER A 244       8.208  -3.278  41.682  1.00  0.67           C  
ATOM   3637  C   SER A 244       9.649  -2.750  41.792  1.00  0.67           C  
ATOM   3638  O   SER A 244      10.037  -2.216  42.833  1.00  0.67           O  
ATOM   3639  CB  SER A 244       8.178  -4.707  42.202  1.00  0.67           C  
ATOM   3640  OG  SER A 244       9.027  -5.575  41.484  1.00  0.67           O  
ATOM   3641  H   SER A 244       7.944  -3.827  39.574  1.00  0.67           H  
ATOM   3642  HA  SER A 244       7.590  -2.676  42.345  1.00  0.67           H  
ATOM   3643 1HB  SER A 244       8.447  -4.721  43.256  1.00  0.67           H  
ATOM   3644 2HB  SER A 244       7.156  -5.071  42.125  1.00  0.67           H  
ATOM   3645  HG  SER A 244       9.176  -5.193  40.591  1.00  0.67           H  
ATOM   3646  N   ASN A 245      10.433  -2.822  40.719  1.00  0.67           N  
ATOM   3647  CA  ASN A 245      11.818  -2.341  40.794  1.00  0.67           C  
ATOM   3648  C   ASN A 245      11.914  -0.813  40.626  1.00  0.67           C  
ATOM   3649  O   ASN A 245      11.797  -0.273  39.523  1.00  0.67           O  
ATOM   3650  CB  ASN A 245      12.690  -3.064  39.794  1.00  0.67           C  
ATOM   3651  CG  ASN A 245      14.142  -2.731  39.891  1.00  0.67           C  
ATOM   3652  OD1 ASN A 245      14.553  -1.628  40.260  1.00  0.67           O  
ATOM   3653  ND2 ASN A 245      14.964  -3.703  39.572  1.00  0.67           N  
ATOM   3654  H   ASN A 245      10.106  -3.328  39.892  1.00  0.67           H  
ATOM   3655  HA  ASN A 245      12.201  -2.573  41.789  1.00  0.67           H  
ATOM   3656 1HB  ASN A 245      12.561  -4.144  39.914  1.00  0.67           H  
ATOM   3657 2HB  ASN A 245      12.357  -2.820  38.793  1.00  0.67           H  
ATOM   3658 1HD2 ASN A 245      15.953  -3.561  39.619  1.00  0.67           H  
ATOM   3659 2HD2 ASN A 245      14.598  -4.595  39.281  1.00  0.67           H  
ATOM   3660  N   THR A 246      12.190  -0.120  41.727  1.00  0.66           N  
ATOM   3661  CA  THR A 246      12.186   1.345  41.767  1.00  0.66           C  
ATOM   3662  C   THR A 246      13.432   2.001  41.165  1.00  0.66           C  
ATOM   3663  O   THR A 246      13.578   3.220  41.224  1.00  0.66           O  
ATOM   3664  CB  THR A 246      11.984   1.850  43.213  1.00  0.66           C  
ATOM   3665  OG1 THR A 246      13.036   1.360  44.058  1.00  0.66           O  
ATOM   3666  CG2 THR A 246      10.641   1.354  43.740  1.00  0.66           C  
ATOM   3667  H   THR A 246      12.324  -0.632  42.589  1.00  0.66           H  
ATOM   3668  HA  THR A 246      11.330   1.687  41.184  1.00  0.66           H  
ATOM   3669  HB  THR A 246      11.996   2.940  43.224  1.00  0.66           H  
ATOM   3670  HG1 THR A 246      12.847   1.595  44.971  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246      10.492   1.711  44.758  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246       9.840   1.730  43.101  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246      10.627   0.263  43.732  1.00  0.66           H  
ATOM   3674  N   GLN A 247      14.327   1.199  40.576  1.00  0.64           N  
ATOM   3675  CA  GLN A 247      15.514   1.738  39.912  1.00  0.64           C  
ATOM   3676  C   GLN A 247      15.189   2.005  38.439  1.00  0.64           C  
ATOM   3677  O   GLN A 247      16.031   2.477  37.675  1.00  0.64           O  
ATOM   3678  CB  GLN A 247      16.695   0.769  39.995  1.00  0.64           C  
ATOM   3679  CG  GLN A 247      17.129   0.411  41.413  1.00  0.64           C  
ATOM   3680  CD  GLN A 247      17.570   1.611  42.230  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247      18.412   2.404  41.797  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247      17.008   1.745  43.426  1.00  0.64           N  
ATOM   3683  H   GLN A 247      14.177   0.192  40.566  1.00  0.64           H  
ATOM   3684  HA  GLN A 247      15.788   2.681  40.382  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247      16.451  -0.148  39.464  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247      17.553   1.211  39.491  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247      16.283  -0.055  41.921  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247      17.962  -0.291  41.358  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247      17.257   2.516  44.014  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247      16.336   1.072  43.738  1.00  0.64           H  
ATOM   3691  N   ALA A 248      13.952   1.692  38.062  1.00  0.62           N  
ATOM   3692  CA  ALA A 248      13.418   1.857  36.721  1.00  0.62           C  
ATOM   3693  C   ALA A 248      13.376   3.304  36.268  1.00  0.62           C  
ATOM   3694  O   ALA A 248      13.281   4.224  37.084  1.00  0.62           O  
ATOM   3695  CB  ALA A 248      12.027   1.300  36.676  1.00  0.62           C  
ATOM   3696  H   ALA A 248      13.322   1.275  38.747  1.00  0.62           H  
ATOM   3697  HA  ALA A 248      14.058   1.318  36.030  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248      11.654   1.409  35.690  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248      12.014   0.261  36.962  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248      11.406   1.858  37.361  1.00  0.62           H  
ATOM   3701  N   ASP A 249      13.399   3.504  34.945  1.00  0.60           N  
ATOM   3702  CA  ASP A 249      13.281   4.837  34.372  1.00  0.60           C  
ATOM   3703  C   ASP A 249      11.796   5.168  34.330  1.00  0.60           C  
ATOM   3704  O   ASP A 249      11.388   6.308  34.564  1.00  0.60           O  
ATOM   3705  CB  ASP A 249      13.832   4.856  32.938  1.00  0.60           C  
ATOM   3706  CG  ASP A 249      15.312   4.583  32.830  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249      16.099   5.383  33.279  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249      15.648   3.527  32.292  1.00  0.60           O  
ATOM   3709  H   ASP A 249      13.458   2.711  34.311  1.00  0.60           H  
ATOM   3710  HA  ASP A 249      13.801   5.560  35.001  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249      13.326   4.093  32.369  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249      13.607   5.815  32.472  1.00  0.60           H  
ATOM   3713  N   PHE A 250      10.990   4.131  34.090  1.00  0.59           N  
ATOM   3714  CA  PHE A 250       9.552   4.299  34.047  1.00  0.59           C  
ATOM   3715  C   PHE A 250       8.935   3.321  35.024  1.00  0.59           C  
ATOM   3716  O   PHE A 250       9.306   2.146  35.058  1.00  0.59           O  
ATOM   3717  CB  PHE A 250       9.020   4.002  32.653  1.00  0.59           C  
ATOM   3718  CG  PHE A 250       9.668   4.832  31.641  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250      10.848   4.412  31.109  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250       9.166   6.022  31.236  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250      11.511   5.165  30.208  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250       9.858   6.779  30.309  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250      11.025   6.345  29.804  1.00  0.59           C  
ATOM   3724  H   PHE A 250      11.405   3.224  33.884  1.00  0.59           H  
ATOM   3725  HA  PHE A 250       9.299   5.311  34.343  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250       9.180   2.960  32.405  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250       7.957   4.202  32.617  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250      11.262   3.456  31.433  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250       8.222   6.374  31.655  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250      12.431   4.828  29.825  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250       9.479   7.730  29.986  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250      11.571   6.947  29.078  1.00  0.59           H  
ATOM   3733  N   TYR A 251       7.972   3.772  35.784  1.00  0.59           N  
ATOM   3734  CA  TYR A 251       7.361   2.844  36.721  1.00  0.59           C  
ATOM   3735  C   TYR A 251       5.953   3.185  37.084  1.00  0.59           C  
ATOM   3736  O   TYR A 251       5.474   4.300  36.857  1.00  0.59           O  
ATOM   3737  CB  TYR A 251       8.236   2.662  37.966  1.00  0.59           C  
ATOM   3738  CG  TYR A 251       8.543   3.889  38.742  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251       7.746   4.270  39.807  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251       9.661   4.640  38.391  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251       8.068   5.406  40.525  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251       9.978   5.768  39.099  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251       9.190   6.158  40.165  1.00  0.59           C  
ATOM   3744  OH  TYR A 251       9.512   7.292  40.876  1.00  0.59           O  
ATOM   3745  H   TYR A 251       7.679   4.745  35.692  1.00  0.59           H  
ATOM   3746  HA  TYR A 251       7.322   1.870  36.251  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251       7.743   1.958  38.641  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251       9.170   2.203  37.679  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251       6.869   3.673  40.078  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251      10.292   4.332  37.553  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251       7.444   5.714  41.366  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251      10.856   6.354  38.822  1.00  0.59           H  
ATOM   3753  HH  TYR A 251       8.855   7.437  41.561  1.00  0.59           H  
ATOM   3754  N   ALA A 252       5.276   2.203  37.644  1.00  0.61           N  
ATOM   3755  CA  ALA A 252       3.935   2.455  38.124  1.00  0.61           C  
ATOM   3756  C   ALA A 252       3.898   2.478  39.644  1.00  0.61           C  
ATOM   3757  O   ALA A 252       4.650   1.756  40.298  1.00  0.61           O  
ATOM   3758  CB  ALA A 252       2.974   1.422  37.607  1.00  0.61           C  
ATOM   3759  H   ALA A 252       5.727   1.288  37.735  1.00  0.61           H  
ATOM   3760  HA  ALA A 252       3.632   3.418  37.754  1.00  0.61           H  
ATOM   3761 1HB  ALA A 252       1.986   1.663  37.961  1.00  0.61           H  
ATOM   3762 2HB  ALA A 252       2.969   1.404  36.533  1.00  0.61           H  
ATOM   3763 3HB  ALA A 252       3.272   0.466  37.985  1.00  0.61           H  
ATOM   3764  N   SER A 253       2.978   3.255  40.201  1.00  0.64           N  
ATOM   3765  CA  SER A 253       2.774   3.258  41.650  1.00  0.64           C  
ATOM   3766  C   SER A 253       1.314   3.484  41.979  1.00  0.64           C  
ATOM   3767  O   SER A 253       0.526   3.868  41.110  1.00  0.64           O  
ATOM   3768  CB  SER A 253       3.581   4.355  42.337  1.00  0.64           C  
ATOM   3769  OG  SER A 253       3.052   5.645  42.062  1.00  0.64           O  
ATOM   3770  H   SER A 253       2.445   3.875  39.592  1.00  0.64           H  
ATOM   3771  HA  SER A 253       3.073   2.287  42.049  1.00  0.64           H  
ATOM   3772 1HB  SER A 253       3.594   4.189  43.413  1.00  0.64           H  
ATOM   3773 2HB  SER A 253       4.612   4.305  41.984  1.00  0.64           H  
ATOM   3774  HG  SER A 253       2.305   5.809  42.711  1.00  0.64           H  
ATOM   3775  N   ASP A 254       0.956   3.249  43.241  1.00  0.70           N  
ATOM   3776  CA  ASP A 254      -0.400   3.497  43.727  1.00  0.70           C  
ATOM   3777  C   ASP A 254      -1.449   2.754  42.908  1.00  0.70           C  
ATOM   3778  O   ASP A 254      -2.462   3.334  42.499  1.00  0.70           O  
ATOM   3779  CB  ASP A 254      -0.671   4.991  43.668  1.00  0.70           C  
ATOM   3780  CG  ASP A 254       0.381   5.749  44.443  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254       0.602   5.459  45.592  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254       1.031   6.571  43.820  1.00  0.70           O  
ATOM   3783  H   ASP A 254       1.652   2.909  43.891  1.00  0.70           H  
ATOM   3784  HA  ASP A 254      -0.467   3.156  44.762  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254      -0.695   5.339  42.642  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254      -1.646   5.199  44.109  1.00  0.70           H  
ATOM   3787  N   LEU A 255      -1.188   1.471  42.652  1.00  0.77           N  
ATOM   3788  CA  LEU A 255      -2.111   0.664  41.876  1.00  0.77           C  
ATOM   3789  C   LEU A 255      -3.397   0.433  42.655  1.00  0.77           C  
ATOM   3790  O   LEU A 255      -3.371   0.166  43.859  1.00  0.77           O  
ATOM   3791  CB  LEU A 255      -1.467  -0.690  41.513  1.00  0.77           C  
ATOM   3792  CG  LEU A 255      -0.622  -0.732  40.193  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255       0.571   0.202  40.316  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255      -0.144  -2.166  39.926  1.00  0.77           C  
ATOM   3795  H   LEU A 255      -0.341   1.056  43.009  1.00  0.77           H  
ATOM   3796  HA  LEU A 255      -2.345   1.198  40.961  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255      -0.818  -0.994  42.331  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255      -2.263  -1.428  41.417  1.00  0.77           H  
ATOM   3799  HG  LEU A 255      -1.237  -0.401  39.361  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255       1.134   0.161  39.402  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255       0.221   1.216  40.487  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255       1.205  -0.108  41.145  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255       0.439  -2.198  39.008  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255       0.476  -2.505  40.755  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255      -1.008  -2.826  39.827  1.00  0.77           H  
ATOM   3806  N   ALA A 256      -4.516   0.508  41.948  1.00  0.86           N  
ATOM   3807  CA  ALA A 256      -5.838   0.286  42.535  1.00  0.86           C  
ATOM   3808  C   ALA A 256      -6.800  -0.188  41.473  1.00  0.86           C  
ATOM   3809  O   ALA A 256      -6.548   0.028  40.295  1.00  0.86           O  
ATOM   3810  CB  ALA A 256      -6.364   1.567  43.158  1.00  0.86           C  
ATOM   3811  H   ALA A 256      -4.432   0.780  40.968  1.00  0.86           H  
ATOM   3812  HA  ALA A 256      -5.753  -0.489  43.296  1.00  0.86           H  
ATOM   3813 1HB  ALA A 256      -7.345   1.382  43.597  1.00  0.86           H  
ATOM   3814 2HB  ALA A 256      -5.673   1.903  43.934  1.00  0.86           H  
ATOM   3815 3HB  ALA A 256      -6.449   2.331  42.391  1.00  0.86           H  
ATOM   3816  N   THR A 257      -7.903  -0.815  41.869  1.00  0.96           N  
ATOM   3817  CA  THR A 257      -8.888  -1.230  40.874  1.00  0.96           C  
ATOM   3818  C   THR A 257     -10.249  -0.584  41.073  1.00  0.96           C  
ATOM   3819  O   THR A 257     -10.636  -0.244  42.194  1.00  0.96           O  
ATOM   3820  CB  THR A 257      -9.060  -2.760  40.878  1.00  0.96           C  
ATOM   3821  OG1 THR A 257      -9.467  -3.188  42.191  1.00  0.96           O  
ATOM   3822  CG2 THR A 257      -7.788  -3.475  40.460  1.00  0.96           C  
ATOM   3823  H   THR A 257      -8.070  -0.992  42.849  1.00  0.96           H  
ATOM   3824  HA  THR A 257      -8.530  -0.931  39.897  1.00  0.96           H  
ATOM   3825  HB  THR A 257      -9.847  -3.012  40.179  1.00  0.96           H  
ATOM   3826  HG1 THR A 257      -9.678  -4.129  42.174  1.00  0.96           H  
ATOM   3827 1HG2 THR A 257      -7.964  -4.550  40.463  1.00  0.96           H  
ATOM   3828 2HG2 THR A 257      -7.514  -3.167  39.464  1.00  0.96           H  
ATOM   3829 3HG2 THR A 257      -6.984  -3.238  41.150  1.00  0.96           H  
ATOM   3830  N   ASP A 258     -10.975  -0.436  39.963  1.00  1.05           N  
ATOM   3831  CA  ASP A 258     -12.334   0.099  39.976  1.00  1.05           C  
ATOM   3832  C   ASP A 258     -13.372  -1.008  40.166  1.00  1.05           C  
ATOM   3833  O   ASP A 258     -13.029  -2.171  40.370  1.00  1.05           O  
ATOM   3834  CB  ASP A 258     -12.654   0.879  38.690  1.00  1.05           C  
ATOM   3835  CG  ASP A 258     -12.768   0.014  37.446  1.00  1.05           C  
ATOM   3836  OD1 ASP A 258     -12.815  -1.205  37.593  1.00  1.05           O  
ATOM   3837  OD2 ASP A 258     -12.895   0.567  36.370  1.00  1.05           O  
ATOM   3838  H   ASP A 258     -10.542  -0.709  39.080  1.00  1.05           H  
ATOM   3839  HA  ASP A 258     -12.421   0.788  40.817  1.00  1.05           H  
ATOM   3840 1HB  ASP A 258     -13.572   1.447  38.815  1.00  1.05           H  
ATOM   3841 2HB  ASP A 258     -11.856   1.607  38.514  1.00  1.05           H  
ATOM   3842  N   ALA A 259     -14.650  -0.650  40.027  1.00  1.09           N  
ATOM   3843  CA  ALA A 259     -15.786  -1.562  40.191  1.00  1.09           C  
ATOM   3844  C   ALA A 259     -15.783  -2.754  39.217  1.00  1.09           C  
ATOM   3845  O   ALA A 259     -16.479  -3.751  39.469  1.00  1.09           O  
ATOM   3846  CB  ALA A 259     -17.079  -0.793  40.009  1.00  1.09           C  
ATOM   3847  H   ALA A 259     -14.854   0.317  39.835  1.00  1.09           H  
ATOM   3848  HA  ALA A 259     -15.744  -1.961  41.205  1.00  1.09           H  
ATOM   3849 1HB  ALA A 259     -17.925  -1.460  40.174  1.00  1.09           H  
ATOM   3850 2HB  ALA A 259     -17.119   0.028  40.722  1.00  1.09           H  
ATOM   3851 3HB  ALA A 259     -17.121  -0.397  38.994  1.00  1.09           H  
ATOM   3852  N   ARG A 260     -15.094  -2.606  38.071  1.00  1.08           N  
ATOM   3853  CA  ARG A 260     -14.997  -3.620  37.031  1.00  1.08           C  
ATOM   3854  C   ARG A 260     -13.825  -4.557  37.303  1.00  1.08           C  
ATOM   3855  O   ARG A 260     -13.687  -5.597  36.656  1.00  1.08           O  
ATOM   3856  CB  ARG A 260     -14.783  -2.992  35.668  1.00  1.08           C  
ATOM   3857  CG  ARG A 260     -15.895  -2.113  35.153  1.00  1.08           C  
ATOM   3858  CD  ARG A 260     -15.486  -1.474  33.868  1.00  1.08           C  
ATOM   3859  NE  ARG A 260     -14.358  -0.567  34.064  1.00  1.08           N  
ATOM   3860  CZ  ARG A 260     -13.649   0.031  33.103  1.00  1.08           C  
ATOM   3861  NH1 ARG A 260     -13.919  -0.142  31.829  1.00  1.08           N  
ATOM   3862  NH2 ARG A 260     -12.669   0.802  33.488  1.00  1.08           N  
ATOM   3863  H   ARG A 260     -14.513  -1.780  37.939  1.00  1.08           H  
ATOM   3864  HA  ARG A 260     -15.915  -4.184  37.006  1.00  1.08           H  
ATOM   3865 1HB  ARG A 260     -13.882  -2.382  35.696  1.00  1.08           H  
ATOM   3866 2HB  ARG A 260     -14.615  -3.777  34.933  1.00  1.08           H  
ATOM   3867 1HG  ARG A 260     -16.792  -2.707  34.988  1.00  1.08           H  
ATOM   3868 2HG  ARG A 260     -16.098  -1.327  35.884  1.00  1.08           H  
ATOM   3869 1HD  ARG A 260     -15.184  -2.241  33.157  1.00  1.08           H  
ATOM   3870 2HD  ARG A 260     -16.317  -0.902  33.460  1.00  1.08           H  
ATOM   3871  HE  ARG A 260     -14.041  -0.361  35.026  1.00  1.08           H  
ATOM   3872 1HH1 ARG A 260     -14.677  -0.742  31.546  1.00  1.08           H  
ATOM   3873 2HH1 ARG A 260     -13.348   0.343  31.132  1.00  1.08           H  
ATOM   3874 1HH2 ARG A 260     -12.520   0.890  34.508  1.00  1.08           H  
ATOM   3875 2HH2 ARG A 260     -12.092   1.283  32.814  1.00  1.08           H  
ATOM   3876  N   GLY A 261     -12.962  -4.160  38.245  1.00  1.02           N  
ATOM   3877  CA  GLY A 261     -11.722  -4.853  38.541  1.00  1.02           C  
ATOM   3878  C   GLY A 261     -10.577  -4.353  37.659  1.00  1.02           C  
ATOM   3879  O   GLY A 261      -9.505  -4.967  37.617  1.00  1.02           O  
ATOM   3880  H   GLY A 261     -13.151  -3.315  38.786  1.00  1.02           H  
ATOM   3881 1HA  GLY A 261     -11.473  -4.702  39.591  1.00  1.02           H  
ATOM   3882 2HA  GLY A 261     -11.851  -5.914  38.394  1.00  1.02           H  
ATOM   3883  N   CYS A 262     -10.807  -3.260  36.920  1.00  0.93           N  
ATOM   3884  CA  CYS A 262      -9.774  -2.741  36.034  1.00  0.93           C  
ATOM   3885  C   CYS A 262      -8.804  -1.880  36.828  1.00  0.93           C  
ATOM   3886  O   CYS A 262      -9.242  -1.059  37.636  1.00  0.93           O  
ATOM   3887  CB  CYS A 262     -10.372  -1.921  34.903  1.00  0.93           C  
ATOM   3888  SG  CYS A 262     -11.399  -2.867  33.764  1.00  0.93           S  
ATOM   3889  H   CYS A 262     -11.693  -2.747  37.009  1.00  0.93           H  
ATOM   3890  HA  CYS A 262      -9.269  -3.584  35.587  1.00  0.93           H  
ATOM   3891 1HB  CYS A 262     -10.972  -1.108  35.312  1.00  0.93           H  
ATOM   3892 2HB  CYS A 262      -9.569  -1.490  34.337  1.00  0.93           H  
ATOM   3893  HG  CYS A 262     -10.394  -3.612  33.279  1.00  0.93           H  
ATOM   3894  N   PRO A 263      -7.483  -2.054  36.675  1.00  0.83           N  
ATOM   3895  CA  PRO A 263      -6.479  -1.312  37.377  1.00  0.83           C  
ATOM   3896  C   PRO A 263      -6.338   0.102  36.876  1.00  0.83           C  
ATOM   3897  O   PRO A 263      -6.506   0.380  35.681  1.00  0.83           O  
ATOM   3898  CB  PRO A 263      -5.214  -2.106  37.100  1.00  0.83           C  
ATOM   3899  CG  PRO A 263      -5.460  -2.729  35.761  1.00  0.83           C  
ATOM   3900  CD  PRO A 263      -6.949  -2.999  35.719  1.00  0.83           C  
ATOM   3901  HA  PRO A 263      -6.708  -1.326  38.436  1.00  0.83           H  
ATOM   3902 1HB  PRO A 263      -4.354  -1.426  37.117  1.00  0.83           H  
ATOM   3903 2HB  PRO A 263      -5.055  -2.847  37.898  1.00  0.83           H  
ATOM   3904 1HG  PRO A 263      -5.146  -2.040  34.978  1.00  0.83           H  
ATOM   3905 2HG  PRO A 263      -4.859  -3.645  35.639  1.00  0.83           H  
ATOM   3906 1HD  PRO A 263      -7.295  -2.716  34.743  1.00  0.83           H  
ATOM   3907 2HD  PRO A 263      -7.169  -4.041  35.994  1.00  0.83           H  
ATOM   3908  N   ALA A 264      -5.890   0.928  37.791  1.00  0.74           N  
ATOM   3909  CA  ALA A 264      -5.518   2.296  37.568  1.00  0.74           C  
ATOM   3910  C   ALA A 264      -4.208   2.513  38.282  1.00  0.74           C  
ATOM   3911  O   ALA A 264      -3.930   1.871  39.299  1.00  0.74           O  
ATOM   3912  CB  ALA A 264      -6.580   3.241  38.095  1.00  0.74           C  
ATOM   3913  H   ALA A 264      -5.849   0.582  38.739  1.00  0.74           H  
ATOM   3914  HA  ALA A 264      -5.367   2.446  36.506  1.00  0.74           H  
ATOM   3915 1HB  ALA A 264      -6.264   4.270  37.919  1.00  0.74           H  
ATOM   3916 2HB  ALA A 264      -7.505   3.055  37.579  1.00  0.74           H  
ATOM   3917 3HB  ALA A 264      -6.717   3.071  39.159  1.00  0.74           H  
ATOM   3918  N   PHE A 265      -3.376   3.386  37.747  1.00  0.67           N  
ATOM   3919  CA  PHE A 265      -2.086   3.602  38.378  1.00  0.67           C  
ATOM   3920  C   PHE A 265      -1.464   4.944  38.066  1.00  0.67           C  
ATOM   3921  O   PHE A 265      -1.868   5.635  37.132  1.00  0.67           O  
ATOM   3922  CB  PHE A 265      -1.156   2.482  37.935  1.00  0.67           C  
ATOM   3923  CG  PHE A 265      -0.849   2.432  36.438  1.00  0.67           C  
ATOM   3924  CD1 PHE A 265       0.298   3.020  35.936  1.00  0.67           C  
ATOM   3925  CD2 PHE A 265      -1.715   1.801  35.531  1.00  0.67           C  
ATOM   3926  CE1 PHE A 265       0.602   2.966  34.597  1.00  0.67           C  
ATOM   3927  CE2 PHE A 265      -1.401   1.758  34.179  1.00  0.67           C  
ATOM   3928  CZ  PHE A 265      -0.235   2.339  33.719  1.00  0.67           C  
ATOM   3929  H   PHE A 265      -3.651   3.880  36.899  1.00  0.67           H  
ATOM   3930  HA  PHE A 265      -2.216   3.538  39.461  1.00  0.67           H  
ATOM   3931 1HB  PHE A 265      -0.213   2.584  38.468  1.00  0.67           H  
ATOM   3932 2HB  PHE A 265      -1.581   1.532  38.215  1.00  0.67           H  
ATOM   3933  HD1 PHE A 265       0.978   3.517  36.623  1.00  0.67           H  
ATOM   3934  HD2 PHE A 265      -2.633   1.333  35.892  1.00  0.67           H  
ATOM   3935  HE1 PHE A 265       1.511   3.418  34.242  1.00  0.67           H  
ATOM   3936  HE2 PHE A 265      -2.062   1.266  33.483  1.00  0.67           H  
ATOM   3937  HZ  PHE A 265       0.017   2.304  32.665  1.00  0.67           H  
ATOM   3938  N   ASN A 266      -0.456   5.319  38.837  1.00  0.64           N  
ATOM   3939  CA  ASN A 266       0.310   6.507  38.504  1.00  0.64           C  
ATOM   3940  C   ASN A 266       1.512   6.088  37.694  1.00  0.64           C  
ATOM   3941  O   ASN A 266       2.255   5.194  38.092  1.00  0.64           O  
ATOM   3942  CB  ASN A 266       0.706   7.311  39.727  1.00  0.64           C  
ATOM   3943  CG  ASN A 266      -0.435   8.045  40.363  1.00  0.64           C  
ATOM   3944  OD1 ASN A 266      -1.259   8.638  39.656  1.00  0.64           O  
ATOM   3945  ND2 ASN A 266      -0.513   8.032  41.670  1.00  0.64           N  
ATOM   3946  H   ASN A 266      -0.172   4.752  39.637  1.00  0.64           H  
ATOM   3947  HA  ASN A 266      -0.291   7.152  37.866  1.00  0.64           H  
ATOM   3948 1HB  ASN A 266       1.136   6.636  40.472  1.00  0.64           H  
ATOM   3949 2HB  ASN A 266       1.477   8.016  39.455  1.00  0.64           H  
ATOM   3950 1HD2 ASN A 266      -1.254   8.512  42.134  1.00  0.64           H  
ATOM   3951 2HD2 ASN A 266       0.175   7.526  42.243  1.00  0.64           H  
ATOM   3952  N   LEU A 267       1.653   6.694  36.530  1.00  0.62           N  
ATOM   3953  CA  LEU A 267       2.728   6.440  35.592  1.00  0.62           C  
ATOM   3954  C   LEU A 267       3.806   7.474  35.782  1.00  0.62           C  
ATOM   3955  O   LEU A 267       3.555   8.671  35.627  1.00  0.62           O  
ATOM   3956  CB  LEU A 267       2.168   6.498  34.159  1.00  0.62           C  
ATOM   3957  CG  LEU A 267       3.132   6.388  32.987  1.00  0.62           C  
ATOM   3958  CD1 LEU A 267       3.799   5.093  32.992  1.00  0.62           C  
ATOM   3959  CD2 LEU A 267       2.332   6.557  31.684  1.00  0.62           C  
ATOM   3960  H   LEU A 267       0.973   7.403  36.282  1.00  0.62           H  
ATOM   3961  HA  LEU A 267       3.148   5.451  35.784  1.00  0.62           H  
ATOM   3962 1HB  LEU A 267       1.441   5.709  34.054  1.00  0.62           H  
ATOM   3963 2HB  LEU A 267       1.635   7.447  34.050  1.00  0.62           H  
ATOM   3964  HG  LEU A 267       3.895   7.155  33.078  1.00  0.62           H  
ATOM   3965 1HD1 LEU A 267       4.494   5.028  32.157  1.00  0.62           H  
ATOM   3966 2HD1 LEU A 267       4.348   4.985  33.931  1.00  0.62           H  
ATOM   3967 3HD1 LEU A 267       3.057   4.318  32.901  1.00  0.62           H  
ATOM   3968 1HD2 LEU A 267       3.011   6.497  30.849  1.00  0.62           H  
ATOM   3969 2HD2 LEU A 267       1.588   5.768  31.606  1.00  0.62           H  
ATOM   3970 3HD2 LEU A 267       1.829   7.523  31.672  1.00  0.62           H  
ATOM   3971  N   HIS A 268       4.999   7.010  36.127  1.00  0.62           N  
ATOM   3972  CA  HIS A 268       6.123   7.883  36.391  1.00  0.62           C  
ATOM   3973  C   HIS A 268       7.117   7.730  35.268  1.00  0.62           C  
ATOM   3974  O   HIS A 268       7.380   6.614  34.812  1.00  0.62           O  
ATOM   3975  CB  HIS A 268       6.811   7.498  37.697  1.00  0.62           C  
ATOM   3976  CG  HIS A 268       5.965   7.589  38.892  1.00  0.62           C  
ATOM   3977  ND1 HIS A 268       5.979   8.672  39.753  1.00  0.62           N  
ATOM   3978  CD2 HIS A 268       5.080   6.716  39.397  1.00  0.62           C  
ATOM   3979  CE1 HIS A 268       5.133   8.441  40.738  1.00  0.62           C  
ATOM   3980  NE2 HIS A 268       4.586   7.261  40.539  1.00  0.62           N  
ATOM   3981  H   HIS A 268       5.128   6.007  36.254  1.00  0.62           H  
ATOM   3982  HA  HIS A 268       5.806   8.925  36.438  1.00  0.62           H  
ATOM   3983 1HB  HIS A 268       7.160   6.469  37.616  1.00  0.62           H  
ATOM   3984 2HB  HIS A 268       7.689   8.126  37.846  1.00  0.62           H  
ATOM   3985  HD2 HIS A 268       4.815   5.741  38.982  1.00  0.62           H  
ATOM   3986  HE1 HIS A 268       4.927   9.105  41.576  1.00  0.62           H  
ATOM   3987  HE2 HIS A 268       3.912   6.792  41.124  1.00  0.62           H  
ATOM   3988  N   SER A 269       7.712   8.844  34.883  1.00  0.63           N  
ATOM   3989  CA  SER A 269       8.701   8.883  33.823  1.00  0.63           C  
ATOM   3990  C   SER A 269       9.604  10.078  34.103  1.00  0.63           C  
ATOM   3991  O   SER A 269       9.265  10.901  34.952  1.00  0.63           O  
ATOM   3992  CB  SER A 269       8.001   9.123  32.505  1.00  0.63           C  
ATOM   3993  OG  SER A 269       7.574  10.454  32.435  1.00  0.63           O  
ATOM   3994  H   SER A 269       7.399   9.722  35.303  1.00  0.63           H  
ATOM   3995  HA  SER A 269       9.264   7.950  33.824  1.00  0.63           H  
ATOM   3996 1HB  SER A 269       8.617   8.910  31.681  1.00  0.63           H  
ATOM   3997 2HB  SER A 269       7.135   8.465  32.433  1.00  0.63           H  
ATOM   3998  HG  SER A 269       6.925  10.561  33.152  1.00  0.63           H  
ATOM   3999  N   PRO A 270      10.725  10.260  33.396  1.00  0.64           N  
ATOM   4000  CA  PRO A 270      11.585  11.424  33.501  1.00  0.64           C  
ATOM   4001  C   PRO A 270      10.832  12.748  33.245  1.00  0.64           C  
ATOM   4002  O   PRO A 270      11.354  13.816  33.565  1.00  0.64           O  
ATOM   4003  CB  PRO A 270      12.649  11.148  32.428  1.00  0.64           C  
ATOM   4004  CG  PRO A 270      12.670   9.631  32.291  1.00  0.64           C  
ATOM   4005  CD  PRO A 270      11.240   9.218  32.468  1.00  0.64           C  
ATOM   4006  HA  PRO A 270      12.043  11.435  34.502  1.00  0.64           H  
ATOM   4007 1HB  PRO A 270      12.369  11.658  31.492  1.00  0.64           H  
ATOM   4008 2HB  PRO A 270      13.616  11.563  32.743  1.00  0.64           H  
ATOM   4009 1HG  PRO A 270      13.076   9.337  31.311  1.00  0.64           H  
ATOM   4010 2HG  PRO A 270      13.330   9.185  33.052  1.00  0.64           H  
ATOM   4011 1HD  PRO A 270      10.753   9.285  31.497  1.00  0.64           H  
ATOM   4012 2HD  PRO A 270      11.207   8.211  32.897  1.00  0.64           H  
ATOM   4013  N   GLU A 271       9.638  12.699  32.617  1.00  0.65           N  
ATOM   4014  CA  GLU A 271       8.878  13.910  32.337  1.00  0.65           C  
ATOM   4015  C   GLU A 271       7.913  14.296  33.471  1.00  0.65           C  
ATOM   4016  O   GLU A 271       7.262  15.341  33.394  1.00  0.65           O  
ATOM   4017  CB  GLU A 271       8.037  13.737  31.074  1.00  0.65           C  
ATOM   4018  CG  GLU A 271       8.779  13.518  29.786  1.00  0.65           C  
ATOM   4019  CD  GLU A 271       7.810  13.403  28.641  1.00  0.65           C  
ATOM   4020  OE1 GLU A 271       6.623  13.529  28.895  1.00  0.65           O  
ATOM   4021  OE2 GLU A 271       8.231  13.182  27.534  1.00  0.65           O  
ATOM   4022  H   GLU A 271       9.187  11.818  32.381  1.00  0.65           H  
ATOM   4023  HA  GLU A 271       9.580  14.731  32.192  1.00  0.65           H  
ATOM   4024 1HB  GLU A 271       7.372  12.883  31.210  1.00  0.65           H  
ATOM   4025 2HB  GLU A 271       7.405  14.614  30.944  1.00  0.65           H  
ATOM   4026 1HG  GLU A 271       9.459  14.350  29.609  1.00  0.65           H  
ATOM   4027 2HG  GLU A 271       9.365  12.601  29.865  1.00  0.65           H  
ATOM   4028  N   GLY A 272       7.775  13.446  34.496  1.00  0.65           N  
ATOM   4029  CA  GLY A 272       6.809  13.712  35.564  1.00  0.65           C  
ATOM   4030  C   GLY A 272       5.895  12.514  35.838  1.00  0.65           C  
ATOM   4031  O   GLY A 272       6.248  11.359  35.573  1.00  0.65           O  
ATOM   4032  H   GLY A 272       8.352  12.607  34.544  1.00  0.65           H  
ATOM   4033 1HA  GLY A 272       7.348  13.973  36.475  1.00  0.65           H  
ATOM   4034 2HA  GLY A 272       6.201  14.575  35.299  1.00  0.65           H  
ATOM   4035  N   VAL A 273       4.725  12.789  36.423  1.00  0.65           N  
ATOM   4036  CA  VAL A 273       3.784  11.729  36.798  1.00  0.65           C  
ATOM   4037  C   VAL A 273       2.355  12.027  36.331  1.00  0.65           C  
ATOM   4038  O   VAL A 273       1.919  13.179  36.386  1.00  0.65           O  
ATOM   4039  CB  VAL A 273       3.808  11.524  38.326  1.00  0.65           C  
ATOM   4040  CG1 VAL A 273       3.372  12.795  39.026  1.00  0.65           C  
ATOM   4041  CG2 VAL A 273       2.894  10.345  38.721  1.00  0.65           C  
ATOM   4042  H   VAL A 273       4.480  13.751  36.612  1.00  0.65           H  
ATOM   4043  HA  VAL A 273       4.116  10.812  36.331  1.00  0.65           H  
ATOM   4044  HB  VAL A 273       4.831  11.300  38.635  1.00  0.65           H  
ATOM   4045 1HG1 VAL A 273       3.410  12.646  40.105  1.00  0.65           H  
ATOM   4046 2HG1 VAL A 273       4.037  13.611  38.748  1.00  0.65           H  
ATOM   4047 3HG1 VAL A 273       2.352  13.039  38.728  1.00  0.65           H  
ATOM   4048 1HG2 VAL A 273       2.941  10.202  39.795  1.00  0.65           H  
ATOM   4049 2HG2 VAL A 273       1.868  10.544  38.443  1.00  0.65           H  
ATOM   4050 3HG2 VAL A 273       3.237   9.437  38.220  1.00  0.65           H  
ATOM   4051  N   GLU A 274       1.631  10.976  35.906  1.00  0.65           N  
ATOM   4052  CA  GLU A 274       0.237  11.104  35.450  1.00  0.65           C  
ATOM   4053  C   GLU A 274      -0.616   9.860  35.773  1.00  0.65           C  
ATOM   4054  O   GLU A 274      -0.106   8.748  35.868  1.00  0.65           O  
ATOM   4055  CB  GLU A 274       0.222  11.388  33.945  1.00  0.65           C  
ATOM   4056  CG  GLU A 274      -1.165  11.651  33.324  1.00  0.65           C  
ATOM   4057  CD  GLU A 274      -1.918  12.834  33.917  1.00  0.65           C  
ATOM   4058  OE1 GLU A 274      -2.487  12.671  34.985  1.00  0.65           O  
ATOM   4059  OE2 GLU A 274      -1.949  13.878  33.297  1.00  0.65           O  
ATOM   4060  H   GLU A 274       2.102  10.071  35.871  1.00  0.65           H  
ATOM   4061  HA  GLU A 274      -0.210  11.955  35.966  1.00  0.65           H  
ATOM   4062 1HB  GLU A 274       0.850  12.255  33.734  1.00  0.65           H  
ATOM   4063 2HB  GLU A 274       0.656  10.536  33.418  1.00  0.65           H  
ATOM   4064 1HG  GLU A 274      -1.008  11.863  32.268  1.00  0.65           H  
ATOM   4065 2HG  GLU A 274      -1.776  10.758  33.392  1.00  0.65           H  
ATOM   4066  N   ARG A 275      -1.924  10.060  35.974  1.00  0.65           N  
ATOM   4067  CA  ARG A 275      -2.827   8.947  36.325  1.00  0.65           C  
ATOM   4068  C   ARG A 275      -3.398   8.249  35.083  1.00  0.65           C  
ATOM   4069  O   ARG A 275      -3.959   8.888  34.188  1.00  0.65           O  
ATOM   4070  CB  ARG A 275      -3.968   9.433  37.220  1.00  0.65           C  
ATOM   4071  CG  ARG A 275      -4.898   8.340  37.822  1.00  0.65           C  
ATOM   4072  CD  ARG A 275      -4.227   7.616  38.959  1.00  0.65           C  
ATOM   4073  NE  ARG A 275      -5.106   6.656  39.644  1.00  0.65           N  
ATOM   4074  CZ  ARG A 275      -4.692   5.801  40.619  1.00  0.65           C  
ATOM   4075  NH1 ARG A 275      -3.444   5.807  41.014  1.00  0.65           N  
ATOM   4076  NH2 ARG A 275      -5.532   4.962  41.184  1.00  0.65           N  
ATOM   4077  H   ARG A 275      -2.286  11.009  35.839  1.00  0.65           H  
ATOM   4078  HA  ARG A 275      -2.258   8.211  36.893  1.00  0.65           H  
ATOM   4079 1HB  ARG A 275      -3.544   9.986  38.057  1.00  0.65           H  
ATOM   4080 2HB  ARG A 275      -4.593  10.124  36.657  1.00  0.65           H  
ATOM   4081 1HG  ARG A 275      -5.807   8.801  38.199  1.00  0.65           H  
ATOM   4082 2HG  ARG A 275      -5.153   7.605  37.056  1.00  0.65           H  
ATOM   4083 1HD  ARG A 275      -3.371   7.078  38.579  1.00  0.65           H  
ATOM   4084 2HD  ARG A 275      -3.890   8.345  39.692  1.00  0.65           H  
ATOM   4085  HE  ARG A 275      -6.077   6.625  39.365  1.00  0.65           H  
ATOM   4086 1HH1 ARG A 275      -2.797   6.477  40.617  1.00  0.65           H  
ATOM   4087 2HH1 ARG A 275      -3.123   5.131  41.733  1.00  0.65           H  
ATOM   4088 1HH2 ARG A 275      -6.507   4.957  40.925  1.00  0.65           H  
ATOM   4089 2HH2 ARG A 275      -5.197   4.347  41.918  1.00  0.65           H  
ATOM   4090  N   VAL A 276      -3.265   6.925  35.059  1.00  0.65           N  
ATOM   4091  CA  VAL A 276      -3.706   6.073  33.965  1.00  0.65           C  
ATOM   4092  C   VAL A 276      -4.778   5.076  34.393  1.00  0.65           C  
ATOM   4093  O   VAL A 276      -4.656   4.429  35.430  1.00  0.65           O  
ATOM   4094  CB  VAL A 276      -2.516   5.267  33.428  1.00  0.65           C  
ATOM   4095  CG1 VAL A 276      -2.975   4.336  32.291  1.00  0.65           C  
ATOM   4096  CG2 VAL A 276      -1.430   6.208  32.973  1.00  0.65           C  
ATOM   4097  H   VAL A 276      -2.788   6.481  35.836  1.00  0.65           H  
ATOM   4098  HA  VAL A 276      -4.105   6.705  33.172  1.00  0.65           H  
ATOM   4099  HB  VAL A 276      -2.123   4.642  34.228  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 276      -2.136   3.767  31.935  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 276      -3.734   3.647  32.650  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 276      -3.383   4.934  31.478  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 276      -0.590   5.632  32.608  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 276      -1.816   6.830  32.190  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 276      -1.107   6.833  33.808  1.00  0.65           H  
ATOM   4106  N   GLN A 277      -5.835   4.959  33.594  1.00  0.67           N  
ATOM   4107  CA  GLN A 277      -6.909   3.988  33.838  1.00  0.67           C  
ATOM   4108  C   GLN A 277      -7.005   3.003  32.674  1.00  0.67           C  
ATOM   4109  O   GLN A 277      -7.253   3.414  31.548  1.00  0.67           O  
ATOM   4110  CB  GLN A 277      -8.265   4.680  33.998  1.00  0.67           C  
ATOM   4111  CG  GLN A 277      -9.447   3.710  34.133  1.00  0.67           C  
ATOM   4112  CD  GLN A 277      -9.502   2.965  35.460  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277      -9.702   3.589  36.516  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277      -9.320   1.650  35.416  1.00  0.67           N  
ATOM   4115  H   GLN A 277      -5.884   5.547  32.773  1.00  0.67           H  
ATOM   4116  HA  GLN A 277      -6.686   3.420  34.740  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277      -8.248   5.315  34.884  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277      -8.454   5.319  33.136  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -10.374   4.270  34.024  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277      -9.374   2.962  33.339  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277      -9.360   1.106  36.264  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277      -9.135   1.189  34.516  1.00  0.67           H  
ATOM   4123  N   LEU A 278      -6.777   1.718  32.919  1.00  0.69           N  
ATOM   4124  CA  LEU A 278      -6.853   0.751  31.822  1.00  0.69           C  
ATOM   4125  C   LEU A 278      -8.262   0.164  31.774  1.00  0.69           C  
ATOM   4126  O   LEU A 278      -8.968   0.179  32.781  1.00  0.69           O  
ATOM   4127  CB  LEU A 278      -5.813  -0.370  31.995  1.00  0.69           C  
ATOM   4128  CG  LEU A 278      -4.347   0.071  32.051  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278      -3.461  -1.161  32.292  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278      -3.960   0.783  30.734  1.00  0.69           C  
ATOM   4131  H   LEU A 278      -6.576   1.395  33.871  1.00  0.69           H  
ATOM   4132  HA  LEU A 278      -6.659   1.265  30.879  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278      -6.035  -0.900  32.922  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278      -5.915  -1.070  31.167  1.00  0.69           H  
ATOM   4135  HG  LEU A 278      -4.213   0.756  32.887  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278      -2.436  -0.850  32.347  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278      -3.736  -1.645  33.220  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278      -3.580  -1.866  31.470  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278      -2.921   1.100  30.786  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278      -4.090   0.102  29.895  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278      -4.599   1.660  30.588  1.00  0.69           H  
ATOM   4142  N   ASN A 279      -8.695  -0.349  30.614  1.00  0.72           N  
ATOM   4143  CA  ASN A 279     -10.011  -1.007  30.539  1.00  0.72           C  
ATOM   4144  C   ASN A 279      -9.860  -2.532  30.485  1.00  0.72           C  
ATOM   4145  O   ASN A 279     -10.799  -3.266  30.177  1.00  0.72           O  
ATOM   4146  CB  ASN A 279     -10.781  -0.514  29.335  1.00  0.72           C  
ATOM   4147  CG  ASN A 279     -11.134   0.944  29.423  1.00  0.72           C  
ATOM   4148  OD1 ASN A 279     -12.067   1.360  30.135  1.00  0.72           O  
ATOM   4149  ND2 ASN A 279     -10.394   1.732  28.693  1.00  0.72           N  
ATOM   4150  H   ASN A 279      -8.116  -0.292  29.781  1.00  0.72           H  
ATOM   4151  HA  ASN A 279     -10.576  -0.770  31.440  1.00  0.72           H  
ATOM   4152 1HB  ASN A 279     -10.190  -0.676  28.444  1.00  0.72           H  
ATOM   4153 2HB  ASN A 279     -11.698  -1.090  29.233  1.00  0.72           H  
ATOM   4154 1HD2 ASN A 279     -10.548   2.727  28.686  1.00  0.72           H  
ATOM   4155 2HD2 ASN A 279      -9.652   1.330  28.121  1.00  0.72           H  
ATOM   4156  N   LEU A 280      -8.647  -2.979  30.771  1.00  0.76           N  
ATOM   4157  CA  LEU A 280      -8.221  -4.375  30.777  1.00  0.76           C  
ATOM   4158  C   LEU A 280      -8.150  -4.860  32.206  1.00  0.76           C  
ATOM   4159  O   LEU A 280      -8.094  -4.031  33.100  1.00  0.76           O  
ATOM   4160  CB  LEU A 280      -6.851  -4.485  30.122  1.00  0.76           C  
ATOM   4161  CG  LEU A 280      -6.848  -4.425  28.616  1.00  0.76           C  
ATOM   4162  CD1 LEU A 280      -7.147  -3.021  28.135  1.00  0.76           C  
ATOM   4163  CD2 LEU A 280      -5.523  -4.892  28.118  1.00  0.76           C  
ATOM   4164  H   LEU A 280      -7.959  -2.283  31.010  1.00  0.76           H  
ATOM   4165  HA  LEU A 280      -8.947  -4.980  30.233  1.00  0.76           H  
ATOM   4166 1HB  LEU A 280      -6.216  -3.682  30.495  1.00  0.76           H  
ATOM   4167 2HB  LEU A 280      -6.409  -5.433  30.419  1.00  0.76           H  
ATOM   4168  HG  LEU A 280      -7.616  -5.061  28.242  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 280      -7.149  -3.042  27.061  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 280      -8.108  -2.700  28.472  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 280      -6.385  -2.330  28.492  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 280      -5.506  -4.864  27.028  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 280      -4.768  -4.246  28.513  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 280      -5.340  -5.908  28.456  1.00  0.76           H  
ATOM   4175  N   LEU A 281      -8.162  -6.167  32.457  1.00  0.80           N  
ATOM   4176  CA  LEU A 281      -8.025  -6.622  33.848  1.00  0.80           C  
ATOM   4177  C   LEU A 281      -6.653  -7.222  34.177  1.00  0.80           C  
ATOM   4178  O   LEU A 281      -6.088  -7.948  33.364  1.00  0.80           O  
ATOM   4179  CB  LEU A 281      -9.053  -7.693  34.133  1.00  0.80           C  
ATOM   4180  CG  LEU A 281     -10.472  -7.338  33.930  1.00  0.80           C  
ATOM   4181  CD1 LEU A 281     -11.252  -8.538  34.158  1.00  0.80           C  
ATOM   4182  CD2 LEU A 281     -10.852  -6.282  34.882  1.00  0.80           C  
ATOM   4183  H   LEU A 281      -8.256  -6.858  31.707  1.00  0.80           H  
ATOM   4184  HA  LEU A 281      -8.199  -5.776  34.511  1.00  0.80           H  
ATOM   4185 1HB  LEU A 281      -8.834  -8.564  33.522  1.00  0.80           H  
ATOM   4186 2HB  LEU A 281      -8.951  -7.970  35.174  1.00  0.80           H  
ATOM   4187  HG  LEU A 281     -10.644  -6.990  32.908  1.00  0.80           H  
ATOM   4188 1HD1 LEU A 281     -12.288  -8.320  34.046  1.00  0.80           H  
ATOM   4189 2HD1 LEU A 281     -10.954  -9.303  33.446  1.00  0.80           H  
ATOM   4190 3HD1 LEU A 281     -11.060  -8.880  35.162  1.00  0.80           H  
ATOM   4191 1HD2 LEU A 281     -11.904  -6.022  34.760  1.00  0.80           H  
ATOM   4192 2HD2 LEU A 281     -10.683  -6.637  35.893  1.00  0.80           H  
ATOM   4193 3HD2 LEU A 281     -10.241  -5.421  34.697  1.00  0.80           H  
ATOM   4194  N   GLY A 282      -6.176  -7.005  35.408  1.00  0.83           N  
ATOM   4195  CA  GLY A 282      -4.948  -7.642  35.901  1.00  0.83           C  
ATOM   4196  C   GLY A 282      -3.697  -6.755  36.000  1.00  0.83           C  
ATOM   4197  O   GLY A 282      -3.416  -5.906  35.147  1.00  0.83           O  
ATOM   4198  H   GLY A 282      -6.687  -6.390  36.026  1.00  0.83           H  
ATOM   4199 1HA  GLY A 282      -5.154  -8.069  36.883  1.00  0.83           H  
ATOM   4200 2HA  GLY A 282      -4.715  -8.486  35.256  1.00  0.83           H  
ATOM   4201  N   THR A 283      -2.888  -7.039  37.020  1.00  0.84           N  
ATOM   4202  CA  THR A 283      -1.646  -6.309  37.264  1.00  0.84           C  
ATOM   4203  C   THR A 283      -0.708  -6.441  36.071  1.00  0.84           C  
ATOM   4204  O   THR A 283      -0.022  -5.495  35.690  1.00  0.84           O  
ATOM   4205  CB  THR A 283      -0.947  -6.794  38.537  1.00  0.84           C  
ATOM   4206  OG1 THR A 283      -1.803  -6.576  39.668  1.00  0.84           O  
ATOM   4207  CG2 THR A 283       0.331  -6.027  38.713  1.00  0.84           C  
ATOM   4208  H   THR A 283      -3.162  -7.759  37.673  1.00  0.84           H  
ATOM   4209  HA  THR A 283      -1.883  -5.252  37.393  1.00  0.84           H  
ATOM   4210  HB  THR A 283      -0.723  -7.858  38.457  1.00  0.84           H  
ATOM   4211  HG1 THR A 283      -1.300  -6.704  40.479  1.00  0.84           H  
ATOM   4212 1HG2 THR A 283       0.841  -6.360  39.616  1.00  0.84           H  
ATOM   4213 2HG2 THR A 283       0.966  -6.206  37.849  1.00  0.84           H  
ATOM   4214 3HG2 THR A 283       0.111  -4.966  38.790  1.00  0.84           H  
ATOM   4215  N   HIS A 284      -0.677  -7.624  35.475  1.00  0.84           N  
ATOM   4216  CA  HIS A 284       0.161  -7.856  34.309  1.00  0.84           C  
ATOM   4217  C   HIS A 284      -0.172  -6.882  33.160  1.00  0.84           C  
ATOM   4218  O   HIS A 284       0.706  -6.548  32.362  1.00  0.84           O  
ATOM   4219  CB  HIS A 284       0.057  -9.332  33.905  1.00  0.84           C  
ATOM   4220  CG  HIS A 284      -1.307  -9.787  33.492  1.00  0.84           C  
ATOM   4221  ND1 HIS A 284      -1.701  -9.882  32.180  1.00  0.84           N  
ATOM   4222  CD2 HIS A 284      -2.374 -10.166  34.235  1.00  0.84           C  
ATOM   4223  CE1 HIS A 284      -2.949 -10.316  32.135  1.00  0.84           C  
ATOM   4224  NE2 HIS A 284      -3.371 -10.495  33.366  1.00  0.84           N  
ATOM   4225  H   HIS A 284      -1.256  -8.367  35.834  1.00  0.84           H  
ATOM   4226  HA  HIS A 284       1.200  -7.677  34.582  1.00  0.84           H  
ATOM   4227 1HB  HIS A 284       0.737  -9.522  33.074  1.00  0.84           H  
ATOM   4228 2HB  HIS A 284       0.382  -9.957  34.736  1.00  0.84           H  
ATOM   4229  HD2 HIS A 284      -2.429 -10.211  35.323  1.00  0.84           H  
ATOM   4230  HE1 HIS A 284      -3.532 -10.494  31.232  1.00  0.84           H  
ATOM   4231  HE2 HIS A 284      -4.290 -10.819  33.637  1.00  0.84           H  
ATOM   4232  N   ASN A 285      -1.418  -6.380  33.089  1.00  0.81           N  
ATOM   4233  CA  ASN A 285      -1.757  -5.411  32.064  1.00  0.81           C  
ATOM   4234  C   ASN A 285      -1.174  -4.062  32.441  1.00  0.81           C  
ATOM   4235  O   ASN A 285      -0.823  -3.265  31.571  1.00  0.81           O  
ATOM   4236  CB  ASN A 285      -3.242  -5.381  31.756  1.00  0.81           C  
ATOM   4237  CG  ASN A 285      -3.610  -6.543  30.859  1.00  0.81           C  
ATOM   4238  OD1 ASN A 285      -3.106  -6.562  29.738  1.00  0.81           O  
ATOM   4239  ND2 ASN A 285      -4.435  -7.460  31.257  1.00  0.81           N  
ATOM   4240  H   ASN A 285      -2.128  -6.625  33.770  1.00  0.81           H  
ATOM   4241  HA  ASN A 285      -1.269  -5.715  31.142  1.00  0.81           H  
ATOM   4242 1HB  ASN A 285      -3.821  -5.445  32.679  1.00  0.81           H  
ATOM   4243 2HB  ASN A 285      -3.505  -4.447  31.261  1.00  0.81           H  
ATOM   4244 1HD2 ASN A 285      -4.666  -8.210  30.642  1.00  0.81           H  
ATOM   4245 2HD2 ASN A 285      -4.860  -7.443  32.169  1.00  0.81           H  
ATOM   4246  N   VAL A 286      -0.990  -3.828  33.741  1.00  0.77           N  
ATOM   4247  CA  VAL A 286      -0.350  -2.586  34.146  1.00  0.77           C  
ATOM   4248  C   VAL A 286       1.094  -2.657  33.650  1.00  0.77           C  
ATOM   4249  O   VAL A 286       1.622  -1.685  33.112  1.00  0.77           O  
ATOM   4250  CB  VAL A 286      -0.358  -2.360  35.665  1.00  0.77           C  
ATOM   4251  CG1 VAL A 286       0.435  -1.117  35.966  1.00  0.77           C  
ATOM   4252  CG2 VAL A 286      -1.770  -2.249  36.157  1.00  0.77           C  
ATOM   4253  H   VAL A 286      -1.325  -4.510  34.428  1.00  0.77           H  
ATOM   4254  HA  VAL A 286      -0.847  -1.746  33.672  1.00  0.77           H  
ATOM   4255  HB  VAL A 286       0.142  -3.178  36.160  1.00  0.77           H  
ATOM   4256 1HG1 VAL A 286       0.466  -0.934  37.033  1.00  0.77           H  
ATOM   4257 2HG1 VAL A 286       1.415  -1.219  35.591  1.00  0.77           H  
ATOM   4258 3HG1 VAL A 286      -0.019  -0.296  35.482  1.00  0.77           H  
ATOM   4259 1HG2 VAL A 286      -1.770  -2.087  37.233  1.00  0.77           H  
ATOM   4260 2HG2 VAL A 286      -2.262  -1.414  35.660  1.00  0.77           H  
ATOM   4261 3HG2 VAL A 286      -2.299  -3.178  35.926  1.00  0.77           H  
ATOM   4262  N   ALA A 287       1.736  -3.821  33.825  1.00  0.72           N  
ATOM   4263  CA  ALA A 287       3.114  -3.994  33.347  1.00  0.72           C  
ATOM   4264  C   ALA A 287       3.202  -3.794  31.835  1.00  0.72           C  
ATOM   4265  O   ALA A 287       4.145  -3.173  31.335  1.00  0.72           O  
ATOM   4266  CB  ALA A 287       3.652  -5.373  33.686  1.00  0.72           C  
ATOM   4267  H   ALA A 287       1.238  -4.579  34.298  1.00  0.72           H  
ATOM   4268  HA  ALA A 287       3.735  -3.239  33.827  1.00  0.72           H  
ATOM   4269 1HB  ALA A 287       4.678  -5.455  33.331  1.00  0.72           H  
ATOM   4270 2HB  ALA A 287       3.631  -5.540  34.746  1.00  0.72           H  
ATOM   4271 3HB  ALA A 287       3.042  -6.126  33.196  1.00  0.72           H  
ATOM   4272  N   ASN A 288       2.205  -4.291  31.101  1.00  0.68           N  
ATOM   4273  CA  ASN A 288       2.209  -4.131  29.655  1.00  0.68           C  
ATOM   4274  C   ASN A 288       2.064  -2.658  29.304  1.00  0.68           C  
ATOM   4275  O   ASN A 288       2.726  -2.157  28.390  1.00  0.68           O  
ATOM   4276  CB  ASN A 288       1.088  -4.932  29.050  1.00  0.68           C  
ATOM   4277  CG  ASN A 288       1.333  -6.394  29.134  1.00  0.68           C  
ATOM   4278  OD1 ASN A 288       2.478  -6.844  29.263  1.00  0.68           O  
ATOM   4279  ND2 ASN A 288       0.276  -7.160  29.093  1.00  0.68           N  
ATOM   4280  H   ASN A 288       1.464  -4.828  31.552  1.00  0.68           H  
ATOM   4281  HA  ASN A 288       3.163  -4.481  29.261  1.00  0.68           H  
ATOM   4282 1HB  ASN A 288       0.158  -4.694  29.556  1.00  0.68           H  
ATOM   4283 2HB  ASN A 288       0.963  -4.654  28.005  1.00  0.68           H  
ATOM   4284 1HD2 ASN A 288       0.367  -8.150  29.179  1.00  0.68           H  
ATOM   4285 2HD2 ASN A 288      -0.634  -6.752  29.003  1.00  0.68           H  
ATOM   4286  N   ALA A 289       1.224  -1.954  30.065  1.00  0.64           N  
ATOM   4287  CA  ALA A 289       1.013  -0.530  29.877  1.00  0.64           C  
ATOM   4288  C   ALA A 289       2.304   0.220  30.107  1.00  0.64           C  
ATOM   4289  O   ALA A 289       2.631   1.138  29.353  1.00  0.64           O  
ATOM   4290  CB  ALA A 289      -0.079  -0.052  30.800  1.00  0.64           C  
ATOM   4291  H   ALA A 289       0.687  -2.432  30.787  1.00  0.64           H  
ATOM   4292  HA  ALA A 289       0.716  -0.352  28.851  1.00  0.64           H  
ATOM   4293 1HB  ALA A 289      -0.248   0.988  30.648  1.00  0.64           H  
ATOM   4294 2HB  ALA A 289      -0.982  -0.607  30.575  1.00  0.64           H  
ATOM   4295 3HB  ALA A 289       0.200  -0.217  31.826  1.00  0.64           H  
ATOM   4296  N   MET A 290       3.085  -0.220  31.095  1.00  0.62           N  
ATOM   4297  CA  MET A 290       4.363   0.413  31.349  1.00  0.62           C  
ATOM   4298  C   MET A 290       5.332   0.187  30.195  1.00  0.62           C  
ATOM   4299  O   MET A 290       6.070   1.097  29.802  1.00  0.62           O  
ATOM   4300  CB  MET A 290       4.996  -0.142  32.614  1.00  0.62           C  
ATOM   4301  CG  MET A 290       4.359   0.217  33.888  1.00  0.62           C  
ATOM   4302  SD  MET A 290       4.240   1.915  34.023  1.00  0.62           S  
ATOM   4303  CE  MET A 290       5.910   2.273  33.576  1.00  0.62           C  
ATOM   4304  H   MET A 290       2.754  -0.972  31.700  1.00  0.62           H  
ATOM   4305  HA  MET A 290       4.203   1.483  31.458  1.00  0.62           H  
ATOM   4306 1HB  MET A 290       5.006  -1.220  32.561  1.00  0.62           H  
ATOM   4307 2HB  MET A 290       6.029   0.180  32.662  1.00  0.62           H  
ATOM   4308 1HG  MET A 290       3.368  -0.210  33.958  1.00  0.62           H  
ATOM   4309 2HG  MET A 290       4.961  -0.153  34.718  1.00  0.62           H  
ATOM   4310 1HE  MET A 290       6.082   3.339  33.649  1.00  0.62           H  
ATOM   4311 2HE  MET A 290       6.574   1.745  34.223  1.00  0.62           H  
ATOM   4312 3HE  MET A 290       6.093   1.946  32.554  1.00  0.62           H  
ATOM   4313  N   ALA A 291       5.305  -1.012  29.608  1.00  0.60           N  
ATOM   4314  CA  ALA A 291       6.185  -1.294  28.485  1.00  0.60           C  
ATOM   4315  C   ALA A 291       5.845  -0.398  27.308  1.00  0.60           C  
ATOM   4316  O   ALA A 291       6.728   0.170  26.653  1.00  0.60           O  
ATOM   4317  CB  ALA A 291       6.041  -2.736  28.060  1.00  0.60           C  
ATOM   4318  H   ALA A 291       4.696  -1.743  29.981  1.00  0.60           H  
ATOM   4319  HA  ALA A 291       7.208  -1.094  28.797  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291       6.708  -2.937  27.248  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291       6.252  -3.390  28.868  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291       5.024  -2.909  27.742  1.00  0.60           H  
ATOM   4323  N   ALA A 292       4.534  -0.267  27.059  1.00  0.59           N  
ATOM   4324  CA  ALA A 292       4.012   0.550  25.981  1.00  0.59           C  
ATOM   4325  C   ALA A 292       4.349   2.014  26.209  1.00  0.59           C  
ATOM   4326  O   ALA A 292       4.756   2.719  25.285  1.00  0.59           O  
ATOM   4327  CB  ALA A 292       2.509   0.359  25.882  1.00  0.59           C  
ATOM   4328  H   ALA A 292       3.874  -0.780  27.646  1.00  0.59           H  
ATOM   4329  HA  ALA A 292       4.480   0.231  25.050  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292       2.116   0.951  25.063  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292       2.287  -0.694  25.708  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292       2.044   0.674  26.812  1.00  0.59           H  
ATOM   4333  N   ALA A 293       4.222   2.467  27.457  1.00  0.58           N  
ATOM   4334  CA  ALA A 293       4.519   3.843  27.798  1.00  0.58           C  
ATOM   4335  C   ALA A 293       5.977   4.161  27.564  1.00  0.58           C  
ATOM   4336  O   ALA A 293       6.313   5.169  26.943  1.00  0.58           O  
ATOM   4337  CB  ALA A 293       4.195   4.088  29.257  1.00  0.58           C  
ATOM   4338  H   ALA A 293       3.869   1.848  28.185  1.00  0.58           H  
ATOM   4339  HA  ALA A 293       3.918   4.492  27.165  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293       4.418   5.117  29.509  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293       3.148   3.880  29.437  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293       4.801   3.431  29.874  1.00  0.58           H  
ATOM   4343  N   ALA A 294       6.860   3.283  28.032  1.00  0.58           N  
ATOM   4344  CA  ALA A 294       8.282   3.527  27.876  1.00  0.58           C  
ATOM   4345  C   ALA A 294       8.653   3.583  26.405  1.00  0.58           C  
ATOM   4346  O   ALA A 294       9.403   4.470  25.982  1.00  0.58           O  
ATOM   4347  CB  ALA A 294       9.057   2.449  28.584  1.00  0.58           C  
ATOM   4348  H   ALA A 294       6.544   2.449  28.530  1.00  0.58           H  
ATOM   4349  HA  ALA A 294       8.519   4.491  28.322  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294      10.125   2.631  28.485  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294       8.783   2.441  29.640  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294       8.801   1.497  28.146  1.00  0.58           H  
ATOM   4353  N   ALA A 295       8.080   2.681  25.602  1.00  0.58           N  
ATOM   4354  CA  ALA A 295       8.354   2.705  24.178  1.00  0.58           C  
ATOM   4355  C   ALA A 295       7.835   3.979  23.558  1.00  0.58           C  
ATOM   4356  O   ALA A 295       8.527   4.625  22.780  1.00  0.58           O  
ATOM   4357  CB  ALA A 295       7.716   1.525  23.508  1.00  0.58           C  
ATOM   4358  H   ALA A 295       7.469   1.956  25.986  1.00  0.58           H  
ATOM   4359  HA  ALA A 295       9.430   2.674  24.036  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295       7.938   1.543  22.446  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295       8.114   0.646  23.963  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295       6.645   1.560  23.661  1.00  0.58           H  
ATOM   4363  N   ALA A 296       6.633   4.380  23.940  1.00  0.59           N  
ATOM   4364  CA  ALA A 296       6.052   5.580  23.390  1.00  0.59           C  
ATOM   4365  C   ALA A 296       6.909   6.789  23.706  1.00  0.59           C  
ATOM   4366  O   ALA A 296       7.083   7.662  22.850  1.00  0.59           O  
ATOM   4367  CB  ALA A 296       4.676   5.744  23.912  1.00  0.59           C  
ATOM   4368  H   ALA A 296       6.087   3.825  24.598  1.00  0.59           H  
ATOM   4369  HA  ALA A 296       6.002   5.475  22.311  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296       4.240   6.621  23.479  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296       4.084   4.872  23.652  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296       4.717   5.840  24.986  1.00  0.59           H  
ATOM   4373  N   HIS A 297       7.510   6.811  24.901  1.00  0.61           N  
ATOM   4374  CA  HIS A 297       8.398   7.903  25.263  1.00  0.61           C  
ATOM   4375  C   HIS A 297       9.633   7.875  24.363  1.00  0.61           C  
ATOM   4376  O   HIS A 297      10.059   8.907  23.842  1.00  0.61           O  
ATOM   4377  CB  HIS A 297       8.839   7.793  26.735  1.00  0.61           C  
ATOM   4378  CG  HIS A 297       7.880   8.275  27.779  1.00  0.61           C  
ATOM   4379  ND1 HIS A 297       7.643   9.611  27.982  1.00  0.61           N  
ATOM   4380  CD2 HIS A 297       7.133   7.616  28.705  1.00  0.61           C  
ATOM   4381  CE1 HIS A 297       6.815   9.761  28.984  1.00  0.61           C  
ATOM   4382  NE2 HIS A 297       6.489   8.565  29.450  1.00  0.61           N  
ATOM   4383  H   HIS A 297       7.313   6.074  25.578  1.00  0.61           H  
ATOM   4384  HA  HIS A 297       7.889   8.857  25.123  1.00  0.61           H  
ATOM   4385 1HB  HIS A 297       9.053   6.753  26.959  1.00  0.61           H  
ATOM   4386 2HB  HIS A 297       9.770   8.339  26.866  1.00  0.61           H  
ATOM   4387  HD1 HIS A 297       8.051  10.378  27.469  1.00  0.61           H  
ATOM   4388  HD2 HIS A 297       7.001   6.564  28.944  1.00  0.61           H  
ATOM   4389  HE1 HIS A 297       6.533  10.754  29.289  1.00  0.61           H  
ATOM   4390  N   ALA A 298      10.176   6.679  24.118  1.00  0.62           N  
ATOM   4391  CA  ALA A 298      11.349   6.503  23.258  1.00  0.62           C  
ATOM   4392  C   ALA A 298      11.077   6.997  21.834  1.00  0.62           C  
ATOM   4393  O   ALA A 298      11.967   7.515  21.155  1.00  0.62           O  
ATOM   4394  CB  ALA A 298      11.755   5.049  23.227  1.00  0.62           C  
ATOM   4395  H   ALA A 298       9.778   5.857  24.578  1.00  0.62           H  
ATOM   4396  HA  ALA A 298      12.163   7.092  23.677  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298      12.643   4.933  22.614  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298      11.950   4.712  24.205  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      10.956   4.460  22.809  1.00  0.62           H  
ATOM   4400  N   LEU A 299       9.826   6.841  21.405  1.00  0.64           N  
ATOM   4401  CA  LEU A 299       9.337   7.215  20.084  1.00  0.64           C  
ATOM   4402  C   LEU A 299       8.929   8.700  19.990  1.00  0.64           C  
ATOM   4403  O   LEU A 299       8.504   9.152  18.924  1.00  0.64           O  
ATOM   4404  CB  LEU A 299       8.136   6.326  19.753  1.00  0.64           C  
ATOM   4405  CG  LEU A 299       8.435   4.794  19.641  1.00  0.64           C  
ATOM   4406  CD1 LEU A 299       7.163   4.060  19.580  1.00  0.64           C  
ATOM   4407  CD2 LEU A 299       9.221   4.492  18.399  1.00  0.64           C  
ATOM   4408  H   LEU A 299       9.173   6.375  22.035  1.00  0.64           H  
ATOM   4409  HA  LEU A 299      10.130   7.028  19.362  1.00  0.64           H  
ATOM   4410 1HB  LEU A 299       7.391   6.460  20.530  1.00  0.64           H  
ATOM   4411 2HB  LEU A 299       7.708   6.656  18.808  1.00  0.64           H  
ATOM   4412  HG  LEU A 299       8.986   4.476  20.500  1.00  0.64           H  
ATOM   4413 1HD1 LEU A 299       7.353   3.022  19.532  1.00  0.64           H  
ATOM   4414 2HD1 LEU A 299       6.592   4.271  20.465  1.00  0.64           H  
ATOM   4415 3HD1 LEU A 299       6.619   4.376  18.699  1.00  0.64           H  
ATOM   4416 1HD2 LEU A 299       9.412   3.422  18.334  1.00  0.64           H  
ATOM   4417 2HD2 LEU A 299       8.641   4.801  17.544  1.00  0.64           H  
ATOM   4418 3HD2 LEU A 299      10.166   5.031  18.424  1.00  0.64           H  
ATOM   4419  N   GLY A 300       9.052   9.463  21.091  1.00  0.66           N  
ATOM   4420  CA  GLY A 300       8.707  10.887  21.086  1.00  0.66           C  
ATOM   4421  C   GLY A 300       7.310  11.294  21.596  1.00  0.66           C  
ATOM   4422  O   GLY A 300       6.903  12.443  21.400  1.00  0.66           O  
ATOM   4423  H   GLY A 300       9.410   9.065  21.959  1.00  0.66           H  
ATOM   4424 1HA  GLY A 300       9.453  11.408  21.686  1.00  0.66           H  
ATOM   4425 2HA  GLY A 300       8.829  11.264  20.073  1.00  0.66           H  
ATOM   4426  N   VAL A 301       6.568  10.393  22.241  1.00  0.67           N  
ATOM   4427  CA  VAL A 301       5.238  10.761  22.734  1.00  0.67           C  
ATOM   4428  C   VAL A 301       5.305  11.201  24.200  1.00  0.67           C  
ATOM   4429  O   VAL A 301       5.899  10.512  25.028  1.00  0.67           O  
ATOM   4430  CB  VAL A 301       4.262   9.588  22.645  1.00  0.67           C  
ATOM   4431  CG1 VAL A 301       2.887  10.010  23.150  1.00  0.67           C  
ATOM   4432  CG2 VAL A 301       4.191   9.059  21.267  1.00  0.67           C  
ATOM   4433  H   VAL A 301       6.916   9.448  22.397  1.00  0.67           H  
ATOM   4434  HA  VAL A 301       4.853  11.586  22.134  1.00  0.67           H  
ATOM   4435  HB  VAL A 301       4.611   8.812  23.307  1.00  0.67           H  
ATOM   4436 1HG1 VAL A 301       2.211   9.172  23.121  1.00  0.67           H  
ATOM   4437 2HG1 VAL A 301       2.957  10.367  24.157  1.00  0.67           H  
ATOM   4438 3HG1 VAL A 301       2.496  10.803  22.519  1.00  0.67           H  
ATOM   4439 1HG2 VAL A 301       3.503   8.227  21.273  1.00  0.67           H  
ATOM   4440 2HG2 VAL A 301       3.838   9.821  20.593  1.00  0.67           H  
ATOM   4441 3HG2 VAL A 301       5.185   8.724  20.951  1.00  0.67           H  
ATOM   4442  N   SER A 302       4.691  12.347  24.510  1.00  0.67           N  
ATOM   4443  CA  SER A 302       4.685  12.889  25.874  1.00  0.67           C  
ATOM   4444  C   SER A 302       3.916  12.024  26.858  1.00  0.67           C  
ATOM   4445  O   SER A 302       2.957  11.353  26.474  1.00  0.67           O  
ATOM   4446  CB  SER A 302       4.026  14.260  25.870  1.00  0.67           C  
ATOM   4447  OG  SER A 302       2.623  14.179  25.567  1.00  0.67           O  
ATOM   4448  H   SER A 302       4.230  12.861  23.774  1.00  0.67           H  
ATOM   4449  HA  SER A 302       5.720  12.973  26.220  1.00  0.67           H  
ATOM   4450 1HB  SER A 302       4.167  14.730  26.844  1.00  0.67           H  
ATOM   4451 2HB  SER A 302       4.522  14.887  25.132  1.00  0.67           H  
ATOM   4452  HG  SER A 302       2.350  15.087  25.365  1.00  0.67           H  
ATOM   4453  N   LEU A 303       4.237  12.166  28.147  1.00  0.67           N  
ATOM   4454  CA  LEU A 303       3.536  11.440  29.212  1.00  0.67           C  
ATOM   4455  C   LEU A 303       2.030  11.635  29.142  1.00  0.67           C  
ATOM   4456  O   LEU A 303       1.267  10.685  29.305  1.00  0.67           O  
ATOM   4457  CB  LEU A 303       4.028  11.898  30.584  1.00  0.67           C  
ATOM   4458  CG  LEU A 303       3.415  11.212  31.778  1.00  0.67           C  
ATOM   4459  CD1 LEU A 303       3.717   9.755  31.727  1.00  0.67           C  
ATOM   4460  CD2 LEU A 303       4.000  11.792  33.033  1.00  0.67           C  
ATOM   4461  H   LEU A 303       5.047  12.749  28.385  1.00  0.67           H  
ATOM   4462  HA  LEU A 303       3.752  10.381  29.106  1.00  0.67           H  
ATOM   4463 1HB  LEU A 303       5.099  11.765  30.648  1.00  0.67           H  
ATOM   4464 2HB  LEU A 303       3.824  12.963  30.683  1.00  0.67           H  
ATOM   4465  HG  LEU A 303       2.335  11.343  31.770  1.00  0.67           H  
ATOM   4466 1HD1 LEU A 303       3.271   9.296  32.603  1.00  0.67           H  
ATOM   4467 2HD1 LEU A 303       3.298   9.323  30.819  1.00  0.67           H  
ATOM   4468 3HD1 LEU A 303       4.795   9.599  31.738  1.00  0.67           H  
ATOM   4469 1HD2 LEU A 303       3.571  11.279  33.878  1.00  0.67           H  
ATOM   4470 2HD2 LEU A 303       5.080  11.648  33.032  1.00  0.67           H  
ATOM   4471 3HD2 LEU A 303       3.778  12.856  33.094  1.00  0.67           H  
ATOM   4472  N   PHE A 304       1.593  12.871  28.915  1.00  0.67           N  
ATOM   4473  CA  PHE A 304       0.168  13.138  28.811  1.00  0.67           C  
ATOM   4474  C   PHE A 304      -0.431  12.338  27.657  1.00  0.67           C  
ATOM   4475  O   PHE A 304      -1.478  11.692  27.818  1.00  0.67           O  
ATOM   4476  CB  PHE A 304      -0.119  14.621  28.629  1.00  0.67           C  
ATOM   4477  CG  PHE A 304      -1.581  14.907  28.498  1.00  0.67           C  
ATOM   4478  CD1 PHE A 304      -2.395  14.934  29.627  1.00  0.67           C  
ATOM   4479  CD2 PHE A 304      -2.154  15.141  27.258  1.00  0.67           C  
ATOM   4480  CE1 PHE A 304      -3.746  15.190  29.513  1.00  0.67           C  
ATOM   4481  CE2 PHE A 304      -3.506  15.395  27.143  1.00  0.67           C  
ATOM   4482  CZ  PHE A 304      -4.303  15.421  28.273  1.00  0.67           C  
ATOM   4483  H   PHE A 304       2.262  13.616  28.792  1.00  0.67           H  
ATOM   4484  HA  PHE A 304      -0.311  12.813  29.736  1.00  0.67           H  
ATOM   4485 1HB  PHE A 304       0.266  15.176  29.483  1.00  0.67           H  
ATOM   4486 2HB  PHE A 304       0.387  14.987  27.736  1.00  0.67           H  
ATOM   4487  HD1 PHE A 304      -1.954  14.747  30.615  1.00  0.67           H  
ATOM   4488  HD2 PHE A 304      -1.523  15.117  26.368  1.00  0.67           H  
ATOM   4489  HE1 PHE A 304      -4.371  15.207  30.406  1.00  0.67           H  
ATOM   4490  HE2 PHE A 304      -3.946  15.574  26.162  1.00  0.67           H  
ATOM   4491  HZ  PHE A 304      -5.369  15.620  28.182  1.00  0.67           H  
ATOM   4492  N   GLY A 305       0.212  12.391  26.472  1.00  0.66           N  
ATOM   4493  CA  GLY A 305      -0.309  11.658  25.319  1.00  0.66           C  
ATOM   4494  C   GLY A 305      -0.399  10.166  25.629  1.00  0.66           C  
ATOM   4495  O   GLY A 305      -1.365   9.501  25.254  1.00  0.66           O  
ATOM   4496  H   GLY A 305       1.081  12.924  26.361  1.00  0.66           H  
ATOM   4497 1HA  GLY A 305      -1.293  12.043  25.052  1.00  0.66           H  
ATOM   4498 2HA  GLY A 305       0.349  11.817  24.465  1.00  0.66           H  
ATOM   4499  N   ILE A 306       0.582   9.666  26.378  1.00  0.65           N  
ATOM   4500  CA  ILE A 306       0.624   8.274  26.788  1.00  0.65           C  
ATOM   4501  C   ILE A 306      -0.492   7.926  27.731  1.00  0.65           C  
ATOM   4502  O   ILE A 306      -1.143   6.896  27.564  1.00  0.65           O  
ATOM   4503  CB  ILE A 306       1.957   7.962  27.435  1.00  0.65           C  
ATOM   4504  CG1 ILE A 306       3.002   8.023  26.380  1.00  0.65           C  
ATOM   4505  CG2 ILE A 306       1.909   6.630  28.094  1.00  0.65           C  
ATOM   4506  CD1 ILE A 306       4.353   8.034  26.873  1.00  0.65           C  
ATOM   4507  H   ILE A 306       1.353  10.279  26.634  1.00  0.65           H  
ATOM   4508  HA  ILE A 306       0.525   7.653  25.922  1.00  0.65           H  
ATOM   4509  HB  ILE A 306       2.196   8.711  28.168  1.00  0.65           H  
ATOM   4510 1HG1 ILE A 306       2.891   7.179  25.748  1.00  0.65           H  
ATOM   4511 2HG1 ILE A 306       2.852   8.909  25.809  1.00  0.65           H  
ATOM   4512 1HG2 ILE A 306       2.866   6.449  28.528  1.00  0.65           H  
ATOM   4513 2HG2 ILE A 306       1.146   6.631  28.867  1.00  0.65           H  
ATOM   4514 3HG2 ILE A 306       1.681   5.865  27.374  1.00  0.65           H  
ATOM   4515 1HD1 ILE A 306       5.050   8.088  26.037  1.00  0.65           H  
ATOM   4516 2HD1 ILE A 306       4.485   8.901  27.496  1.00  0.65           H  
ATOM   4517 3HD1 ILE A 306       4.540   7.134  27.445  1.00  0.65           H  
ATOM   4518  N   ALA A 307      -0.733   8.760  28.727  1.00  0.65           N  
ATOM   4519  CA  ALA A 307      -1.820   8.489  29.643  1.00  0.65           C  
ATOM   4520  C   ALA A 307      -3.157   8.470  28.905  1.00  0.65           C  
ATOM   4521  O   ALA A 307      -4.010   7.617  29.170  1.00  0.65           O  
ATOM   4522  CB  ALA A 307      -1.830   9.520  30.736  1.00  0.65           C  
ATOM   4523  H   ALA A 307      -0.150   9.590  28.848  1.00  0.65           H  
ATOM   4524  HA  ALA A 307      -1.660   7.502  30.069  1.00  0.65           H  
ATOM   4525 1HB  ALA A 307      -2.632   9.307  31.445  1.00  0.65           H  
ATOM   4526 2HB  ALA A 307      -0.869   9.497  31.253  1.00  0.65           H  
ATOM   4527 3HB  ALA A 307      -1.982  10.509  30.299  1.00  0.65           H  
ATOM   4528  N   THR A 308      -3.325   9.391  27.941  1.00  0.65           N  
ATOM   4529  CA  THR A 308      -4.546   9.454  27.143  1.00  0.65           C  
ATOM   4530  C   THR A 308      -4.671   8.188  26.313  1.00  0.65           C  
ATOM   4531  O   THR A 308      -5.727   7.546  26.272  1.00  0.65           O  
ATOM   4532  CB  THR A 308      -4.534  10.675  26.200  1.00  0.65           C  
ATOM   4533  OG1 THR A 308      -4.470  11.882  26.971  1.00  0.65           O  
ATOM   4534  CG2 THR A 308      -5.770  10.681  25.322  1.00  0.65           C  
ATOM   4535  H   THR A 308      -2.592  10.083  27.777  1.00  0.65           H  
ATOM   4536  HA  THR A 308      -5.404   9.522  27.810  1.00  0.65           H  
ATOM   4537  HB  THR A 308      -3.654  10.625  25.564  1.00  0.65           H  
ATOM   4538  HG1 THR A 308      -3.609  11.903  27.438  1.00  0.65           H  
ATOM   4539 1HG2 THR A 308      -5.736  11.542  24.658  1.00  0.65           H  
ATOM   4540 2HG2 THR A 308      -5.796   9.764  24.730  1.00  0.65           H  
ATOM   4541 3HG2 THR A 308      -6.660  10.736  25.946  1.00  0.65           H  
ATOM   4542  N   GLY A 309      -3.559   7.823  25.690  1.00  0.66           N  
ATOM   4543  CA  GLY A 309      -3.437   6.660  24.848  1.00  0.66           C  
ATOM   4544  C   GLY A 309      -3.830   5.415  25.591  1.00  0.66           C  
ATOM   4545  O   GLY A 309      -4.715   4.685  25.159  1.00  0.66           O  
ATOM   4546  H   GLY A 309      -2.738   8.415  25.776  1.00  0.66           H  
ATOM   4547 1HA  GLY A 309      -4.032   6.774  23.943  1.00  0.66           H  
ATOM   4548 2HA  GLY A 309      -2.401   6.584  24.569  1.00  0.66           H  
ATOM   4549  N   LEU A 310      -3.196   5.189  26.737  1.00  0.67           N  
ATOM   4550  CA  LEU A 310      -3.484   4.030  27.552  1.00  0.67           C  
ATOM   4551  C   LEU A 310      -4.931   4.054  28.030  1.00  0.67           C  
ATOM   4552  O   LEU A 310      -5.605   3.026  28.014  1.00  0.67           O  
ATOM   4553  CB  LEU A 310      -2.530   3.987  28.732  1.00  0.67           C  
ATOM   4554  CG  LEU A 310      -1.063   3.656  28.390  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310      -0.190   3.842  29.636  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310      -0.988   2.210  27.853  1.00  0.67           C  
ATOM   4557  H   LEU A 310      -2.483   5.843  27.042  1.00  0.67           H  
ATOM   4558  HA  LEU A 310      -3.313   3.143  26.959  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310      -2.536   4.972  29.202  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310      -2.889   3.258  29.446  1.00  0.67           H  
ATOM   4561  HG  LEU A 310      -0.701   4.345  27.630  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310       0.843   3.615  29.389  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310      -0.266   4.874  29.977  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310      -0.522   3.187  30.414  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310       0.045   1.964  27.607  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310      -1.353   1.519  28.604  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310      -1.605   2.123  26.958  1.00  0.67           H  
ATOM   4568  N   GLY A 311      -5.436   5.237  28.388  1.00  0.70           N  
ATOM   4569  CA  GLY A 311      -6.814   5.396  28.833  1.00  0.70           C  
ATOM   4570  C   GLY A 311      -7.816   4.953  27.769  1.00  0.70           C  
ATOM   4571  O   GLY A 311      -8.893   4.437  28.078  1.00  0.70           O  
ATOM   4572  H   GLY A 311      -4.847   6.066  28.393  1.00  0.70           H  
ATOM   4573 1HA  GLY A 311      -6.968   4.832  29.740  1.00  0.70           H  
ATOM   4574 2HA  GLY A 311      -6.982   6.444  29.075  1.00  0.70           H  
ATOM   4575  N   ALA A 312      -7.452   5.159  26.505  1.00  0.73           N  
ATOM   4576  CA  ALA A 312      -8.280   4.802  25.367  1.00  0.73           C  
ATOM   4577  C   ALA A 312      -8.178   3.325  24.973  1.00  0.73           C  
ATOM   4578  O   ALA A 312      -8.915   2.875  24.085  1.00  0.73           O  
ATOM   4579  CB  ALA A 312      -7.888   5.660  24.175  1.00  0.73           C  
ATOM   4580  H   ALA A 312      -6.563   5.631  26.328  1.00  0.73           H  
ATOM   4581  HA  ALA A 312      -9.315   5.008  25.634  1.00  0.73           H  
ATOM   4582 1HB  ALA A 312      -8.531   5.428  23.331  1.00  0.73           H  
ATOM   4583 2HB  ALA A 312      -7.990   6.714  24.437  1.00  0.73           H  
ATOM   4584 3HB  ALA A 312      -6.850   5.453  23.913  1.00  0.73           H  
ATOM   4585  N   VAL A 313      -7.293   2.555  25.613  1.00  0.78           N  
ATOM   4586  CA  VAL A 313      -7.104   1.171  25.197  1.00  0.78           C  
ATOM   4587  C   VAL A 313      -8.247   0.291  25.629  1.00  0.78           C  
ATOM   4588  O   VAL A 313      -8.594   0.218  26.811  1.00  0.78           O  
ATOM   4589  CB  VAL A 313      -5.808   0.586  25.782  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313      -5.680  -0.879  25.426  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313      -4.654   1.328  25.240  1.00  0.78           C  
ATOM   4592  H   VAL A 313      -6.731   2.925  26.379  1.00  0.78           H  
ATOM   4593  HA  VAL A 313      -7.034   1.148  24.109  1.00  0.78           H  
ATOM   4594  HB  VAL A 313      -5.840   0.680  26.870  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313      -4.782  -1.294  25.851  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313      -6.524  -1.400  25.809  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313      -5.652  -0.991  24.342  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313      -3.734   0.957  25.654  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313      -4.645   1.216  24.168  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313      -4.774   2.350  25.490  1.00  0.78           H  
ATOM   4601  N   GLN A 314      -8.810  -0.403  24.652  1.00  0.83           N  
ATOM   4602  CA  GLN A 314      -9.924  -1.290  24.886  1.00  0.83           C  
ATOM   4603  C   GLN A 314      -9.364  -2.688  25.080  1.00  0.83           C  
ATOM   4604  O   GLN A 314      -8.285  -2.980  24.563  1.00  0.83           O  
ATOM   4605  CB  GLN A 314     -10.870  -1.240  23.679  1.00  0.83           C  
ATOM   4606  CG  GLN A 314     -11.370   0.154  23.368  1.00  0.83           C  
ATOM   4607  CD  GLN A 314     -12.129   0.775  24.511  1.00  0.83           C  
ATOM   4608  OE1 GLN A 314     -13.144   0.245  24.983  1.00  0.83           O  
ATOM   4609  NE2 GLN A 314     -11.631   1.918  24.971  1.00  0.83           N  
ATOM   4610  H   GLN A 314      -8.460  -0.282  23.712  1.00  0.83           H  
ATOM   4611  HA  GLN A 314     -10.444  -0.962  25.782  1.00  0.83           H  
ATOM   4612 1HB  GLN A 314     -10.345  -1.607  22.798  1.00  0.83           H  
ATOM   4613 2HB  GLN A 314     -11.727  -1.886  23.830  1.00  0.83           H  
ATOM   4614 1HG  GLN A 314     -10.512   0.795  23.148  1.00  0.83           H  
ATOM   4615 2HG  GLN A 314     -12.031   0.109  22.503  1.00  0.83           H  
ATOM   4616 1HE2 GLN A 314     -12.073   2.392  25.732  1.00  0.83           H  
ATOM   4617 2HE2 GLN A 314     -10.783   2.312  24.549  1.00  0.83           H  
ATOM   4618  N   PRO A 315     -10.040  -3.570  25.814  1.00  0.88           N  
ATOM   4619  CA  PRO A 315      -9.651  -4.943  25.979  1.00  0.88           C  
ATOM   4620  C   PRO A 315      -9.840  -5.694  24.683  1.00  0.88           C  
ATOM   4621  O   PRO A 315     -10.731  -5.376  23.894  1.00  0.88           O  
ATOM   4622  CB  PRO A 315     -10.585  -5.416  27.083  1.00  0.88           C  
ATOM   4623  CG  PRO A 315     -11.799  -4.531  26.978  1.00  0.88           C  
ATOM   4624  CD  PRO A 315     -11.258  -3.189  26.547  1.00  0.88           C  
ATOM   4625  HA  PRO A 315      -8.602  -4.986  26.283  1.00  0.88           H  
ATOM   4626 1HB  PRO A 315     -10.786  -6.481  26.969  1.00  0.88           H  
ATOM   4627 2HB  PRO A 315     -10.098  -5.296  28.059  1.00  0.88           H  
ATOM   4628 1HG  PRO A 315     -12.520  -4.949  26.266  1.00  0.88           H  
ATOM   4629 2HG  PRO A 315     -12.303  -4.485  27.959  1.00  0.88           H  
ATOM   4630 1HD  PRO A 315     -11.995  -2.689  25.916  1.00  0.88           H  
ATOM   4631 2HD  PRO A 315     -10.998  -2.606  27.425  1.00  0.88           H  
ATOM   4632  N   VAL A 316      -9.039  -6.724  24.492  1.00  0.93           N  
ATOM   4633  CA  VAL A 316      -9.148  -7.561  23.312  1.00  0.93           C  
ATOM   4634  C   VAL A 316      -9.949  -8.827  23.608  1.00  0.93           C  
ATOM   4635  O   VAL A 316      -9.736  -9.501  24.630  1.00  0.93           O  
ATOM   4636  CB  VAL A 316      -7.741  -7.898  22.771  1.00  0.93           C  
ATOM   4637  CG1 VAL A 316      -7.836  -8.827  21.567  1.00  0.93           C  
ATOM   4638  CG2 VAL A 316      -7.019  -6.606  22.398  1.00  0.93           C  
ATOM   4639  H   VAL A 316      -8.324  -6.922  25.175  1.00  0.93           H  
ATOM   4640  HA  VAL A 316      -9.672  -6.998  22.539  1.00  0.93           H  
ATOM   4641  HB  VAL A 316      -7.180  -8.409  23.542  1.00  0.93           H  
ATOM   4642 1HG1 VAL A 316      -6.835  -9.060  21.208  1.00  0.93           H  
ATOM   4643 2HG1 VAL A 316      -8.340  -9.748  21.848  1.00  0.93           H  
ATOM   4644 3HG1 VAL A 316      -8.400  -8.336  20.775  1.00  0.93           H  
ATOM   4645 1HG2 VAL A 316      -6.020  -6.841  22.033  1.00  0.93           H  
ATOM   4646 2HG2 VAL A 316      -7.578  -6.087  21.617  1.00  0.93           H  
ATOM   4647 3HG2 VAL A 316      -6.941  -5.959  23.274  1.00  0.93           H  
ATOM   4648  N   LYS A 317     -10.910  -9.103  22.731  1.00  0.98           N  
ATOM   4649  CA  LYS A 317     -11.795 -10.250  22.850  1.00  0.98           C  
ATOM   4650  C   LYS A 317     -10.982 -11.521  22.903  1.00  0.98           C  
ATOM   4651  O   LYS A 317     -10.062 -11.708  22.111  1.00  0.98           O  
ATOM   4652  CB  LYS A 317     -12.773 -10.274  21.673  1.00  0.98           C  
ATOM   4653  CG  LYS A 317     -13.856 -11.364  21.718  1.00  0.98           C  
ATOM   4654  CD  LYS A 317     -14.904 -11.077  22.801  1.00  0.98           C  
ATOM   4655  CE  LYS A 317     -16.035 -12.120  22.784  1.00  0.98           C  
ATOM   4656  NZ  LYS A 317     -15.584 -13.460  23.238  1.00  0.98           N  
ATOM   4657  H   LYS A 317     -11.022  -8.486  21.938  1.00  0.98           H  
ATOM   4658  HA  LYS A 317     -12.355 -10.184  23.775  1.00  0.98           H  
ATOM   4659 1HB  LYS A 317     -13.279  -9.311  21.607  1.00  0.98           H  
ATOM   4660 2HB  LYS A 317     -12.214 -10.413  20.748  1.00  0.98           H  
ATOM   4661 1HG  LYS A 317     -14.355 -11.417  20.751  1.00  0.98           H  
ATOM   4662 2HG  LYS A 317     -13.396 -12.335  21.918  1.00  0.98           H  
ATOM   4663 1HD  LYS A 317     -14.424 -11.101  23.783  1.00  0.98           H  
ATOM   4664 2HD  LYS A 317     -15.329 -10.087  22.648  1.00  0.98           H  
ATOM   4665 1HE  LYS A 317     -16.838 -11.781  23.437  1.00  0.98           H  
ATOM   4666 2HE  LYS A 317     -16.418 -12.207  21.769  1.00  0.98           H  
ATOM   4667 1HZ  LYS A 317     -16.344 -14.115  23.217  1.00  0.98           H  
ATOM   4668 2HZ  LYS A 317     -14.844 -13.804  22.651  1.00  0.98           H  
ATOM   4669 3HZ  LYS A 317     -15.227 -13.417  24.199  1.00  0.98           H  
ATOM   4670  N   GLY A 318     -11.288 -12.362  23.878  1.00  1.01           N  
ATOM   4671  CA  GLY A 318     -10.595 -13.623  24.058  1.00  1.01           C  
ATOM   4672  C   GLY A 318      -9.309 -13.487  24.862  1.00  1.01           C  
ATOM   4673  O   GLY A 318      -8.616 -14.482  25.093  1.00  1.01           O  
ATOM   4674  H   GLY A 318     -12.040 -12.135  24.514  1.00  1.01           H  
ATOM   4675 1HA  GLY A 318     -11.255 -14.328  24.552  1.00  1.01           H  
ATOM   4676 2HA  GLY A 318     -10.377 -14.041  23.091  1.00  1.01           H  
ATOM   4677  N   ARG A 319      -8.965 -12.258  25.286  1.00  1.03           N  
ATOM   4678  CA  ARG A 319      -7.744 -12.056  26.060  1.00  1.03           C  
ATOM   4679  C   ARG A 319      -8.066 -11.525  27.474  1.00  1.03           C  
ATOM   4680  O   ARG A 319      -7.484 -11.944  28.469  1.00  1.03           O  
ATOM   4681  CB  ARG A 319      -6.862 -11.044  25.355  1.00  1.03           C  
ATOM   4682  CG  ARG A 319      -6.528 -11.362  23.871  1.00  1.03           C  
ATOM   4683  CD  ARG A 319      -5.684 -12.562  23.660  1.00  1.03           C  
ATOM   4684  NE  ARG A 319      -5.443 -12.785  22.227  1.00  1.03           N  
ATOM   4685  CZ  ARG A 319      -4.783 -13.837  21.688  1.00  1.03           C  
ATOM   4686  NH1 ARG A 319      -4.278 -14.777  22.452  1.00  1.03           N  
ATOM   4687  NH2 ARG A 319      -4.647 -13.920  20.375  1.00  1.03           N  
ATOM   4688  H   ARG A 319      -9.532 -11.450  25.048  1.00  1.03           H  
ATOM   4689  HA  ARG A 319      -7.215 -13.004  26.148  1.00  1.03           H  
ATOM   4690 1HB  ARG A 319      -7.340 -10.071  25.383  1.00  1.03           H  
ATOM   4691 2HB  ARG A 319      -5.919 -10.956  25.892  1.00  1.03           H  
ATOM   4692 1HG  ARG A 319      -7.463 -11.510  23.326  1.00  1.03           H  
ATOM   4693 2HG  ARG A 319      -5.998 -10.514  23.443  1.00  1.03           H  
ATOM   4694 1HD  ARG A 319      -4.723 -12.423  24.148  1.00  1.03           H  
ATOM   4695 2HD  ARG A 319      -6.180 -13.441  24.071  1.00  1.03           H  
ATOM   4696  HE  ARG A 319      -5.813 -12.094  21.586  1.00  1.03           H  
ATOM   4697 1HH1 ARG A 319      -4.372 -14.724  23.461  1.00  1.03           H  
ATOM   4698 2HH1 ARG A 319      -3.791 -15.565  22.043  1.00  1.03           H  
ATOM   4699 1HH2 ARG A 319      -5.030 -13.200  19.779  1.00  1.03           H  
ATOM   4700 2HH2 ARG A 319      -4.155 -14.704  19.969  1.00  1.03           H  
ATOM   4701  N   THR A 320      -8.936 -10.526  27.560  1.00  1.04           N  
ATOM   4702  CA  THR A 320      -9.288  -9.991  28.881  1.00  1.04           C  
ATOM   4703  C   THR A 320     -10.635  -9.286  28.945  1.00  1.04           C  
ATOM   4704  O   THR A 320     -10.735  -8.231  29.576  1.00  1.04           O  
ATOM   4705  CB  THR A 320      -8.207  -9.056  29.427  1.00  1.04           C  
ATOM   4706  OG1 THR A 320      -8.568  -8.632  30.763  1.00  1.04           O  
ATOM   4707  CG2 THR A 320      -8.071  -7.867  28.546  1.00  1.04           C  
ATOM   4708  H   THR A 320      -9.355 -10.159  26.707  1.00  1.04           H  
ATOM   4709  HA  THR A 320      -9.349 -10.840  29.564  1.00  1.04           H  
ATOM   4710  HB  THR A 320      -7.252  -9.578  29.469  1.00  1.04           H  
ATOM   4711  HG1 THR A 320      -8.352  -9.341  31.383  1.00  1.04           H  
ATOM   4712 1HG2 THR A 320      -7.305  -7.237  28.957  1.00  1.04           H  
ATOM   4713 2HG2 THR A 320      -7.793  -8.179  27.540  1.00  1.04           H  
ATOM   4714 3HG2 THR A 320      -9.010  -7.341  28.516  1.00  1.04           H  
ATOM   4715  N   VAL A 321     -11.644  -9.785  28.252  1.00  1.04           N  
ATOM   4716  CA  VAL A 321     -12.912  -9.058  28.271  1.00  1.04           C  
ATOM   4717  C   VAL A 321     -13.865  -9.513  29.351  1.00  1.04           C  
ATOM   4718  O   VAL A 321     -14.189 -10.695  29.457  1.00  1.04           O  
ATOM   4719  CB  VAL A 321     -13.623  -9.135  26.908  1.00  1.04           C  
ATOM   4720  CG1 VAL A 321     -14.989  -8.467  26.985  1.00  1.04           C  
ATOM   4721  CG2 VAL A 321     -12.789  -8.417  25.884  1.00  1.04           C  
ATOM   4722  H   VAL A 321     -11.540 -10.690  27.789  1.00  1.04           H  
ATOM   4723  HA  VAL A 321     -12.688  -8.005  28.449  1.00  1.04           H  
ATOM   4724  HB  VAL A 321     -13.760 -10.178  26.624  1.00  1.04           H  
ATOM   4725 1HG1 VAL A 321     -15.477  -8.521  26.013  1.00  1.04           H  
ATOM   4726 2HG1 VAL A 321     -15.609  -8.975  27.726  1.00  1.04           H  
ATOM   4727 3HG1 VAL A 321     -14.870  -7.422  27.272  1.00  1.04           H  
ATOM   4728 1HG2 VAL A 321     -13.281  -8.455  24.916  1.00  1.04           H  
ATOM   4729 2HG2 VAL A 321     -12.679  -7.388  26.177  1.00  1.04           H  
ATOM   4730 3HG2 VAL A 321     -11.819  -8.886  25.826  1.00  1.04           H  
ATOM   4731  N   ALA A 322     -14.311  -8.564  30.167  1.00  1.06           N  
ATOM   4732  CA  ALA A 322     -15.273  -8.883  31.205  1.00  1.06           C  
ATOM   4733  C   ALA A 322     -16.664  -8.599  30.684  1.00  1.06           C  
ATOM   4734  O   ALA A 322     -16.876  -7.614  29.973  1.00  1.06           O  
ATOM   4735  CB  ALA A 322     -15.014  -8.095  32.470  1.00  1.06           C  
ATOM   4736  H   ALA A 322     -13.989  -7.613  30.048  1.00  1.06           H  
ATOM   4737  HA  ALA A 322     -15.203  -9.939  31.433  1.00  1.06           H  
ATOM   4738 1HB  ALA A 322     -15.749  -8.373  33.225  1.00  1.06           H  
ATOM   4739 2HB  ALA A 322     -14.037  -8.324  32.819  1.00  1.06           H  
ATOM   4740 3HB  ALA A 322     -15.087  -7.030  32.265  1.00  1.06           H  
ATOM   4741  N   GLN A 323     -17.609  -9.424  31.090  1.00  1.09           N  
ATOM   4742  CA  GLN A 323     -18.995  -9.252  30.718  1.00  1.09           C  
ATOM   4743  C   GLN A 323     -19.922  -9.592  31.866  1.00  1.09           C  
ATOM   4744  O   GLN A 323     -19.711 -10.567  32.592  1.00  1.09           O  
ATOM   4745  CB  GLN A 323     -19.313 -10.153  29.523  1.00  1.09           C  
ATOM   4746  CG  GLN A 323     -20.733 -10.025  28.981  1.00  1.09           C  
ATOM   4747  CD  GLN A 323     -20.963 -10.892  27.764  1.00  1.09           C  
ATOM   4748  OE1 GLN A 323     -20.270 -11.896  27.566  1.00  1.09           O  
ATOM   4749  NE2 GLN A 323     -21.935 -10.520  26.943  1.00  1.09           N  
ATOM   4750  H   GLN A 323     -17.336 -10.246  31.624  1.00  1.09           H  
ATOM   4751  HA  GLN A 323     -19.159  -8.210  30.444  1.00  1.09           H  
ATOM   4752 1HB  GLN A 323     -18.622  -9.929  28.710  1.00  1.09           H  
ATOM   4753 2HB  GLN A 323     -19.151 -11.194  29.810  1.00  1.09           H  
ATOM   4754 1HG  GLN A 323     -21.440 -10.334  29.750  1.00  1.09           H  
ATOM   4755 2HG  GLN A 323     -20.915  -8.988  28.707  1.00  1.09           H  
ATOM   4756 1HE2 GLN A 323     -22.132 -11.055  26.120  1.00  1.09           H  
ATOM   4757 2HE2 GLN A 323     -22.474  -9.700  27.146  1.00  1.09           H  
ATOM   4758  N   LEU A 324     -20.954  -8.784  32.055  1.00  1.14           N  
ATOM   4759  CA  LEU A 324     -21.917  -9.146  33.074  1.00  1.14           C  
ATOM   4760  C   LEU A 324     -23.008  -9.984  32.453  1.00  1.14           C  
ATOM   4761  O   LEU A 324     -23.514  -9.678  31.371  1.00  1.14           O  
ATOM   4762  CB  LEU A 324     -22.498  -7.915  33.762  1.00  1.14           C  
ATOM   4763  CG  LEU A 324     -21.501  -7.082  34.549  1.00  1.14           C  
ATOM   4764  CD1 LEU A 324     -22.196  -5.850  35.104  1.00  1.14           C  
ATOM   4765  CD2 LEU A 324     -20.933  -7.952  35.668  1.00  1.14           C  
ATOM   4766  H   LEU A 324     -21.088  -7.963  31.481  1.00  1.14           H  
ATOM   4767  HA  LEU A 324     -21.424  -9.749  33.834  1.00  1.14           H  
ATOM   4768 1HB  LEU A 324     -22.956  -7.277  33.010  1.00  1.14           H  
ATOM   4769 2HB  LEU A 324     -23.278  -8.248  34.453  1.00  1.14           H  
ATOM   4770  HG  LEU A 324     -20.693  -6.750  33.896  1.00  1.14           H  
ATOM   4771 1HD1 LEU A 324     -21.483  -5.252  35.671  1.00  1.14           H  
ATOM   4772 2HD1 LEU A 324     -22.595  -5.256  34.282  1.00  1.14           H  
ATOM   4773 3HD1 LEU A 324     -23.012  -6.159  35.759  1.00  1.14           H  
ATOM   4774 1HD2 LEU A 324     -20.221  -7.385  36.249  1.00  1.14           H  
ATOM   4775 2HD2 LEU A 324     -21.743  -8.292  36.321  1.00  1.14           H  
ATOM   4776 3HD2 LEU A 324     -20.446  -8.810  35.229  1.00  1.14           H  
ATOM   4777  N   ALA A 325     -23.358 -11.036  33.159  1.00  1.18           N  
ATOM   4778  CA  ALA A 325     -24.385 -11.978  32.770  1.00  1.18           C  
ATOM   4779  C   ALA A 325     -25.766 -11.478  33.074  1.00  1.18           C  
ATOM   4780  O   ALA A 325     -25.958 -10.652  33.964  1.00  1.18           O  
ATOM   4781  CB  ALA A 325     -24.197 -13.270  33.514  1.00  1.18           C  
ATOM   4782  H   ALA A 325     -22.857 -11.213  34.032  1.00  1.18           H  
ATOM   4783  HA  ALA A 325     -24.305 -12.132  31.697  1.00  1.18           H  
ATOM   4784 1HB  ALA A 325     -24.954 -13.995  33.219  1.00  1.18           H  
ATOM   4785 2HB  ALA A 325     -23.204 -13.674  33.309  1.00  1.18           H  
ATOM   4786 3HB  ALA A 325     -24.299 -13.032  34.553  1.00  1.18           H  
ATOM   4787  N   LYS A 326     -26.762 -12.092  32.452  1.00  1.20           N  
ATOM   4788  CA  LYS A 326     -28.146 -11.773  32.804  1.00  1.20           C  
ATOM   4789  C   LYS A 326     -28.448 -12.094  34.282  1.00  1.20           C  
ATOM   4790  O   LYS A 326     -29.360 -11.521  34.873  1.00  1.20           O  
ATOM   4791  CB  LYS A 326     -29.109 -12.527  31.896  1.00  1.20           C  
ATOM   4792  CG  LYS A 326     -29.064 -12.076  30.442  1.00  1.20           C  
ATOM   4793  CD  LYS A 326     -29.552 -10.642  30.279  1.00  1.20           C  
ATOM   4794  CE  LYS A 326     -29.562 -10.226  28.813  1.00  1.20           C  
ATOM   4795  NZ  LYS A 326     -29.995  -8.809  28.638  1.00  1.20           N  
ATOM   4796  H   LYS A 326     -26.561 -12.746  31.687  1.00  1.20           H  
ATOM   4797  HA  LYS A 326     -28.297 -10.704  32.657  1.00  1.20           H  
ATOM   4798 1HB  LYS A 326     -28.870 -13.594  31.917  1.00  1.20           H  
ATOM   4799 2HB  LYS A 326     -30.133 -12.415  32.263  1.00  1.20           H  
ATOM   4800 1HG  LYS A 326     -28.044 -12.139  30.076  1.00  1.20           H  
ATOM   4801 2HG  LYS A 326     -29.680 -12.733  29.849  1.00  1.20           H  
ATOM   4802 1HD  LYS A 326     -30.562 -10.552  30.685  1.00  1.20           H  
ATOM   4803 2HD  LYS A 326     -28.894  -9.971  30.833  1.00  1.20           H  
ATOM   4804 1HE  LYS A 326     -28.559 -10.345  28.405  1.00  1.20           H  
ATOM   4805 2HE  LYS A 326     -30.245 -10.875  28.264  1.00  1.20           H  
ATOM   4806 1HZ  LYS A 326     -29.987  -8.573  27.656  1.00  1.20           H  
ATOM   4807 2HZ  LYS A 326     -30.929  -8.692  29.005  1.00  1.20           H  
ATOM   4808 3HZ  LYS A 326     -29.360  -8.200  29.135  1.00  1.20           H  
ATOM   4809  N   ASN A 327     -27.647 -12.980  34.888  1.00  1.18           N  
ATOM   4810  CA  ASN A 327     -27.802 -13.358  36.292  1.00  1.18           C  
ATOM   4811  C   ASN A 327     -26.962 -12.468  37.233  1.00  1.18           C  
ATOM   4812  O   ASN A 327     -26.920 -12.693  38.447  1.00  1.18           O  
ATOM   4813  CB  ASN A 327     -27.400 -14.808  36.473  1.00  1.18           C  
ATOM   4814  CG  ASN A 327     -28.363 -15.776  35.837  1.00  1.18           C  
ATOM   4815  OD1 ASN A 327     -29.579 -15.577  35.868  1.00  1.18           O  
ATOM   4816  ND2 ASN A 327     -27.835 -16.824  35.257  1.00  1.18           N  
ATOM   4817  H   ASN A 327     -26.918 -13.412  34.340  1.00  1.18           H  
ATOM   4818  HA  ASN A 327     -28.849 -13.235  36.572  1.00  1.18           H  
ATOM   4819 1HB  ASN A 327     -26.424 -14.946  36.020  1.00  1.18           H  
ATOM   4820 2HB  ASN A 327     -27.306 -15.036  37.535  1.00  1.18           H  
ATOM   4821 1HD2 ASN A 327     -28.422 -17.504  34.816  1.00  1.18           H  
ATOM   4822 2HD2 ASN A 327     -26.843 -16.947  35.251  1.00  1.18           H  
ATOM   4823  N   GLY A 328     -26.266 -11.481  36.664  1.00  1.11           N  
ATOM   4824  CA  GLY A 328     -25.446 -10.528  37.408  1.00  1.11           C  
ATOM   4825  C   GLY A 328     -23.995 -10.960  37.649  1.00  1.11           C  
ATOM   4826  O   GLY A 328     -23.177 -10.153  38.090  1.00  1.11           O  
ATOM   4827  H   GLY A 328     -26.324 -11.334  35.660  1.00  1.11           H  
ATOM   4828 1HA  GLY A 328     -25.443  -9.584  36.862  1.00  1.11           H  
ATOM   4829 2HA  GLY A 328     -25.928 -10.326  38.360  1.00  1.11           H  
ATOM   4830  N   MET A 329     -23.671 -12.217  37.352  1.00  1.02           N  
ATOM   4831  CA  MET A 329     -22.317 -12.728  37.573  1.00  1.02           C  
ATOM   4832  C   MET A 329     -21.351 -12.092  36.593  1.00  1.02           C  
ATOM   4833  O   MET A 329     -21.738 -11.691  35.489  1.00  1.02           O  
ATOM   4834  CB  MET A 329     -22.264 -14.250  37.450  1.00  1.02           C  
ATOM   4835  CG  MET A 329     -22.555 -14.753  36.095  1.00  1.02           C  
ATOM   4836  SD  MET A 329     -22.452 -16.500  35.915  1.00  1.02           S  
ATOM   4837  CE  MET A 329     -23.956 -16.957  36.758  1.00  1.02           C  
ATOM   4838  H   MET A 329     -24.384 -12.828  36.992  1.00  1.02           H  
ATOM   4839  HA  MET A 329     -21.997 -12.456  38.581  1.00  1.02           H  
ATOM   4840 1HB  MET A 329     -21.282 -14.606  37.760  1.00  1.02           H  
ATOM   4841 2HB  MET A 329     -22.994 -14.691  38.120  1.00  1.02           H  
ATOM   4842 1HG  MET A 329     -23.569 -14.494  35.905  1.00  1.02           H  
ATOM   4843 2HG  MET A 329     -21.910 -14.275  35.367  1.00  1.02           H  
ATOM   4844 1HE  MET A 329     -24.070 -18.039  36.733  1.00  1.02           H  
ATOM   4845 2HE  MET A 329     -23.919 -16.613  37.796  1.00  1.02           H  
ATOM   4846 3HE  MET A 329     -24.794 -16.504  36.257  1.00  1.02           H  
ATOM   4847  N   ARG A 330     -20.085 -12.001  36.981  1.00  0.93           N  
ATOM   4848  CA  ARG A 330     -19.082 -11.438  36.082  1.00  0.93           C  
ATOM   4849  C   ARG A 330     -18.263 -12.530  35.438  1.00  0.93           C  
ATOM   4850  O   ARG A 330     -17.679 -13.356  36.135  1.00  0.93           O  
ATOM   4851  CB  ARG A 330     -18.184 -10.459  36.823  1.00  0.93           C  
ATOM   4852  CG  ARG A 330     -17.071  -9.830  36.009  1.00  0.93           C  
ATOM   4853  CD  ARG A 330     -16.475  -8.695  36.757  1.00  0.93           C  
ATOM   4854  NE  ARG A 330     -17.406  -7.561  36.821  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330     -17.316  -6.525  37.683  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330     -16.383  -6.468  38.571  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330     -18.163  -5.528  37.655  1.00  0.93           N  
ATOM   4858  H   ARG A 330     -19.813 -12.366  37.898  1.00  0.93           H  
ATOM   4859  HA  ARG A 330     -19.588 -10.900  35.285  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330     -18.792  -9.652  37.224  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330     -17.725 -10.965  37.672  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330     -16.295 -10.569  35.809  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330     -17.475  -9.461  35.063  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330     -16.245  -9.012  37.776  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330     -15.558  -8.363  36.264  1.00  0.93           H  
ATOM   4866  HE  ARG A 330     -18.157  -7.541  36.146  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330     -15.705  -7.201  38.646  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330     -16.348  -5.639  39.181  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330     -18.917  -5.502  36.986  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330     -18.006  -4.768  38.329  1.00  0.93           H  
ATOM   4871  N   VAL A 331     -18.235 -12.542  34.115  1.00  0.85           N  
ATOM   4872  CA  VAL A 331     -17.512 -13.566  33.384  1.00  0.85           C  
ATOM   4873  C   VAL A 331     -16.388 -12.926  32.584  1.00  0.85           C  
ATOM   4874  O   VAL A 331     -16.595 -11.942  31.873  1.00  0.85           O  
ATOM   4875  CB  VAL A 331     -18.472 -14.319  32.452  1.00  0.85           C  
ATOM   4876  CG1 VAL A 331     -17.724 -15.381  31.670  1.00  0.85           C  
ATOM   4877  CG2 VAL A 331     -19.619 -14.950  33.282  1.00  0.85           C  
ATOM   4878  H   VAL A 331     -18.750 -11.834  33.592  1.00  0.85           H  
ATOM   4879  HA  VAL A 331     -17.080 -14.274  34.091  1.00  0.85           H  
ATOM   4880  HB  VAL A 331     -18.885 -13.615  31.734  1.00  0.85           H  
ATOM   4881 1HG1 VAL A 331     -18.421 -15.892  31.005  1.00  0.85           H  
ATOM   4882 2HG1 VAL A 331     -16.930 -14.922  31.080  1.00  0.85           H  
ATOM   4883 3HG1 VAL A 331     -17.289 -16.096  32.369  1.00  0.85           H  
ATOM   4884 1HG2 VAL A 331     -20.309 -15.467  32.618  1.00  0.85           H  
ATOM   4885 2HG2 VAL A 331     -19.207 -15.656  33.999  1.00  0.85           H  
ATOM   4886 3HG2 VAL A 331     -20.154 -14.165  33.810  1.00  0.85           H  
ATOM   4887  N   ILE A 332     -15.182 -13.453  32.743  1.00  0.80           N  
ATOM   4888  CA  ILE A 332     -14.013 -12.917  32.066  1.00  0.80           C  
ATOM   4889  C   ILE A 332     -13.478 -13.882  31.010  1.00  0.80           C  
ATOM   4890  O   ILE A 332     -13.127 -15.036  31.282  1.00  0.80           O  
ATOM   4891  CB  ILE A 332     -12.957 -12.588  33.111  1.00  0.80           C  
ATOM   4892  CG1 ILE A 332     -13.561 -11.535  34.113  1.00  0.80           C  
ATOM   4893  CG2 ILE A 332     -11.679 -12.051  32.433  1.00  0.80           C  
ATOM   4894  CD1 ILE A 332     -12.810 -11.340  35.411  1.00  0.80           C  
ATOM   4895  H   ILE A 332     -15.075 -14.244  33.371  1.00  0.80           H  
ATOM   4896  HA  ILE A 332     -14.293 -12.000  31.565  1.00  0.80           H  
ATOM   4897  HB  ILE A 332     -12.757 -13.454  33.634  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 332     -13.585 -10.585  33.597  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 332     -14.575 -11.816  34.366  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 332     -10.928 -11.827  33.189  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 332     -11.287 -12.802  31.744  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 332     -11.920 -11.140  31.875  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 332     -13.311 -10.573  35.997  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 332     -12.806 -12.258  35.975  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 332     -11.795 -11.045  35.213  1.00  0.80           H  
ATOM   4906  N   ASP A 333     -13.467 -13.404  29.780  1.00  0.78           N  
ATOM   4907  CA  ASP A 333     -13.072 -14.182  28.623  1.00  0.78           C  
ATOM   4908  C   ASP A 333     -11.615 -14.041  28.230  1.00  0.78           C  
ATOM   4909  O   ASP A 333     -11.193 -12.994  27.717  1.00  0.78           O  
ATOM   4910  CB  ASP A 333     -13.942 -13.813  27.441  1.00  0.78           C  
ATOM   4911  CG  ASP A 333     -13.645 -14.598  26.141  1.00  0.78           C  
ATOM   4912  OD1 ASP A 333     -12.693 -15.377  26.066  1.00  0.78           O  
ATOM   4913  OD2 ASP A 333     -14.364 -14.348  25.190  1.00  0.78           O  
ATOM   4914  H   ASP A 333     -13.759 -12.441  29.635  1.00  0.78           H  
ATOM   4915  HA  ASP A 333     -13.251 -15.234  28.854  1.00  0.78           H  
ATOM   4916 1HB  ASP A 333     -14.988 -13.980  27.714  1.00  0.78           H  
ATOM   4917 2HB  ASP A 333     -13.836 -12.744  27.245  1.00  0.78           H  
ATOM   4918  N   ASP A 334     -10.856 -15.103  28.476  1.00  0.79           N  
ATOM   4919  CA  ASP A 334      -9.442 -15.180  28.152  1.00  0.79           C  
ATOM   4920  C   ASP A 334      -9.166 -16.529  27.522  1.00  0.79           C  
ATOM   4921  O   ASP A 334      -8.100 -17.142  27.714  1.00  0.79           O  
ATOM   4922  CB  ASP A 334      -8.575 -14.902  29.372  1.00  0.79           C  
ATOM   4923  CG  ASP A 334      -7.066 -14.806  29.034  1.00  0.79           C  
ATOM   4924  OD1 ASP A 334      -6.705 -14.565  27.912  1.00  0.79           O  
ATOM   4925  OD2 ASP A 334      -6.283 -15.069  29.925  1.00  0.79           O  
ATOM   4926  H   ASP A 334     -11.271 -15.935  28.909  1.00  0.79           H  
ATOM   4927  HA  ASP A 334      -9.215 -14.409  27.433  1.00  0.79           H  
ATOM   4928 1HB  ASP A 334      -8.872 -13.938  29.788  1.00  0.79           H  
ATOM   4929 2HB  ASP A 334      -8.763 -15.632  30.128  1.00  0.79           H  
ATOM   4930  N   THR A 335     -10.105 -16.922  26.656  1.00  0.82           N  
ATOM   4931  CA  THR A 335     -10.082 -18.215  25.992  1.00  0.82           C  
ATOM   4932  C   THR A 335      -9.066 -18.361  24.856  1.00  0.82           C  
ATOM   4933  O   THR A 335      -8.868 -19.462  24.352  1.00  0.82           O  
ATOM   4934  CB  THR A 335     -11.485 -18.549  25.469  1.00  0.82           C  
ATOM   4935  OG1 THR A 335     -11.910 -17.537  24.548  1.00  0.82           O  
ATOM   4936  CG2 THR A 335     -12.474 -18.628  26.635  1.00  0.82           C  
ATOM   4937  H   THR A 335     -10.929 -16.311  26.510  1.00  0.82           H  
ATOM   4938  HA  THR A 335      -9.833 -18.964  26.745  1.00  0.82           H  
ATOM   4939  HB  THR A 335     -11.456 -19.508  24.951  1.00  0.82           H  
ATOM   4940  HG1 THR A 335     -12.209 -16.738  25.050  1.00  0.82           H  
ATOM   4941 1HG2 THR A 335     -13.468 -18.869  26.261  1.00  0.82           H  
ATOM   4942 2HG2 THR A 335     -12.140 -19.398  27.321  1.00  0.82           H  
ATOM   4943 3HG2 THR A 335     -12.507 -17.668  27.155  1.00  0.82           H  
ATOM   4944  N   TYR A 336      -8.422 -17.280  24.422  1.00  0.85           N  
ATOM   4945  CA  TYR A 336      -7.430 -17.427  23.366  1.00  0.85           C  
ATOM   4946  C   TYR A 336      -6.018 -17.701  23.922  1.00  0.85           C  
ATOM   4947  O   TYR A 336      -5.085 -17.925  23.148  1.00  0.85           O  
ATOM   4948  CB  TYR A 336      -7.405 -16.206  22.456  1.00  0.85           C  
ATOM   4949  CG  TYR A 336      -8.691 -15.967  21.694  1.00  0.85           C  
ATOM   4950  CD1 TYR A 336      -9.697 -16.921  21.700  1.00  0.85           C  
ATOM   4951  CD2 TYR A 336      -8.869 -14.782  20.989  1.00  0.85           C  
ATOM   4952  CE1 TYR A 336     -10.872 -16.689  21.037  1.00  0.85           C  
ATOM   4953  CE2 TYR A 336     -10.061 -14.555  20.312  1.00  0.85           C  
ATOM   4954  CZ  TYR A 336     -11.063 -15.508  20.344  1.00  0.85           C  
ATOM   4955  OH  TYR A 336     -12.260 -15.284  19.693  1.00  0.85           O  
ATOM   4956  H   TYR A 336      -8.610 -16.357  24.812  1.00  0.85           H  
ATOM   4957  HA  TYR A 336      -7.708 -18.286  22.756  1.00  0.85           H  
ATOM   4958 1HB  TYR A 336      -7.200 -15.324  23.052  1.00  0.85           H  
ATOM   4959 2HB  TYR A 336      -6.601 -16.314  21.734  1.00  0.85           H  
ATOM   4960  HD1 TYR A 336      -9.568 -17.853  22.238  1.00  0.85           H  
ATOM   4961  HD2 TYR A 336      -8.084 -14.026  20.980  1.00  0.85           H  
ATOM   4962  HE1 TYR A 336     -11.655 -17.438  21.062  1.00  0.85           H  
ATOM   4963  HE2 TYR A 336     -10.211 -13.620  19.769  1.00  0.85           H  
ATOM   4964  HH  TYR A 336     -12.877 -16.039  19.868  1.00  0.85           H  
ATOM   4965  N   ASN A 337      -5.846 -17.686  25.254  1.00  0.90           N  
ATOM   4966  CA  ASN A 337      -4.524 -17.923  25.849  1.00  0.90           C  
ATOM   4967  C   ASN A 337      -4.459 -19.145  26.778  1.00  0.90           C  
ATOM   4968  O   ASN A 337      -4.540 -19.012  28.004  1.00  0.90           O  
ATOM   4969  CB  ASN A 337      -4.053 -16.729  26.653  1.00  0.90           C  
ATOM   4970  CG  ASN A 337      -3.704 -15.489  25.910  1.00  0.90           C  
ATOM   4971  OD1 ASN A 337      -2.816 -15.493  25.048  1.00  0.90           O  
ATOM   4972  ND2 ASN A 337      -4.333 -14.406  26.261  1.00  0.90           N  
ATOM   4973  H   ASN A 337      -6.640 -17.505  25.872  1.00  0.90           H  
ATOM   4974  HA  ASN A 337      -3.814 -18.102  25.042  1.00  0.90           H  
ATOM   4975 1HB  ASN A 337      -4.837 -16.460  27.359  1.00  0.90           H  
ATOM   4976 2HB  ASN A 337      -3.195 -17.028  27.228  1.00  0.90           H  
ATOM   4977 1HD2 ASN A 337      -4.095 -13.539  25.840  1.00  0.90           H  
ATOM   4978 2HD2 ASN A 337      -5.057 -14.446  26.988  1.00  0.90           H  
ATOM   4979  N   ALA A 338      -4.269 -20.337  26.212  1.00  0.95           N  
ATOM   4980  CA  ALA A 338      -4.269 -21.573  27.012  1.00  0.95           C  
ATOM   4981  C   ALA A 338      -2.912 -21.918  27.624  1.00  0.95           C  
ATOM   4982  O   ALA A 338      -2.766 -22.931  28.291  1.00  0.95           O  
ATOM   4983  CB  ALA A 338      -4.727 -22.720  26.166  1.00  0.95           C  
ATOM   4984  H   ALA A 338      -4.178 -20.398  25.204  1.00  0.95           H  
ATOM   4985  HA  ALA A 338      -4.977 -21.437  27.829  1.00  0.95           H  
ATOM   4986 1HB  ALA A 338      -4.787 -23.624  26.763  1.00  0.95           H  
ATOM   4987 2HB  ALA A 338      -5.686 -22.474  25.781  1.00  0.95           H  
ATOM   4988 3HB  ALA A 338      -4.031 -22.873  25.346  1.00  0.95           H  
ATOM   4989  N   ASN A 339      -1.900 -21.129  27.346  1.00  1.00           N  
ATOM   4990  CA  ASN A 339      -0.581 -21.416  27.884  1.00  1.00           C  
ATOM   4991  C   ASN A 339      -0.557 -21.153  29.403  1.00  1.00           C  
ATOM   4992  O   ASN A 339      -0.926 -20.048  29.804  1.00  1.00           O  
ATOM   4993  CB  ASN A 339       0.472 -20.586  27.212  1.00  1.00           C  
ATOM   4994  CG  ASN A 339       1.819 -21.073  27.547  1.00  1.00           C  
ATOM   4995  OD1 ASN A 339       2.374 -20.851  28.657  1.00  1.00           O  
ATOM   4996  ND2 ASN A 339       2.379 -21.762  26.567  1.00  1.00           N  
ATOM   4997  H   ASN A 339      -2.056 -20.311  26.775  1.00  1.00           H  
ATOM   4998  HA  ASN A 339      -0.364 -22.455  27.668  1.00  1.00           H  
ATOM   4999 1HB  ASN A 339       0.338 -20.623  26.129  1.00  1.00           H  
ATOM   5000 2HB  ASN A 339       0.378 -19.544  27.524  1.00  1.00           H  
ATOM   5001 1HD2 ASN A 339       3.323 -22.133  26.633  1.00  1.00           H  
ATOM   5002 2HD2 ASN A 339       1.881 -21.896  25.710  1.00  1.00           H  
ATOM   5003  N   PRO A 340      -0.056 -22.074  30.262  1.00  1.04           N  
ATOM   5004  CA  PRO A 340       0.057 -21.951  31.710  1.00  1.04           C  
ATOM   5005  C   PRO A 340       0.639 -20.630  32.191  1.00  1.04           C  
ATOM   5006  O   PRO A 340       0.302 -20.183  33.286  1.00  1.04           O  
ATOM   5007  CB  PRO A 340       0.991 -23.099  32.069  1.00  1.04           C  
ATOM   5008  CG  PRO A 340       0.701 -24.105  31.069  1.00  1.04           C  
ATOM   5009  CD  PRO A 340       0.436 -23.347  29.779  1.00  1.04           C  
ATOM   5010  HA  PRO A 340      -0.922 -22.139  32.151  1.00  1.04           H  
ATOM   5011 1HB  PRO A 340       2.037 -22.757  32.044  1.00  1.04           H  
ATOM   5012 2HB  PRO A 340       0.791 -23.446  33.093  1.00  1.04           H  
ATOM   5013 1HG  PRO A 340       1.567 -24.772  31.010  1.00  1.04           H  
ATOM   5014 2HG  PRO A 340      -0.156 -24.713  31.394  1.00  1.04           H  
ATOM   5015 1HD  PRO A 340       1.358 -23.235  29.218  1.00  1.04           H  
ATOM   5016 2HD  PRO A 340      -0.342 -23.877  29.225  1.00  1.04           H  
ATOM   5017  N   THR A 341       1.528 -20.000  31.411  1.00  1.08           N  
ATOM   5018  CA  THR A 341       2.091 -18.727  31.854  1.00  1.08           C  
ATOM   5019  C   THR A 341       0.971 -17.698  31.964  1.00  1.08           C  
ATOM   5020  O   THR A 341       0.896 -16.914  32.922  1.00  1.08           O  
ATOM   5021  CB  THR A 341       3.160 -18.217  30.871  1.00  1.08           C  
ATOM   5022  OG1 THR A 341       4.244 -19.150  30.814  1.00  1.08           O  
ATOM   5023  CG2 THR A 341       3.685 -16.853  31.278  1.00  1.08           C  
ATOM   5024  H   THR A 341       1.803 -20.372  30.500  1.00  1.08           H  
ATOM   5025  HA  THR A 341       2.540 -18.859  32.838  1.00  1.08           H  
ATOM   5026  HB  THR A 341       2.716 -18.139  29.877  1.00  1.08           H  
ATOM   5027  HG1 THR A 341       3.947 -19.942  30.340  1.00  1.08           H  
ATOM   5028 1HG2 THR A 341       4.428 -16.521  30.553  1.00  1.08           H  
ATOM   5029 2HG2 THR A 341       2.858 -16.140  31.300  1.00  1.08           H  
ATOM   5030 3HG2 THR A 341       4.138 -16.914  32.265  1.00  1.08           H  
ATOM   5031  N   SER A 342       0.112 -17.698  30.949  1.00  1.11           N  
ATOM   5032  CA  SER A 342      -0.975 -16.759  30.858  1.00  1.11           C  
ATOM   5033  C   SER A 342      -2.096 -17.210  31.763  1.00  1.11           C  
ATOM   5034  O   SER A 342      -2.793 -16.384  32.346  1.00  1.11           O  
ATOM   5035  CB  SER A 342      -1.446 -16.651  29.430  1.00  1.11           C  
ATOM   5036  OG  SER A 342      -0.449 -16.103  28.612  1.00  1.11           O  
ATOM   5037  H   SER A 342       0.184 -18.418  30.239  1.00  1.11           H  
ATOM   5038  HA  SER A 342      -0.625 -15.782  31.191  1.00  1.11           H  
ATOM   5039 1HB  SER A 342      -1.718 -17.644  29.066  1.00  1.11           H  
ATOM   5040 2HB  SER A 342      -2.341 -16.029  29.390  1.00  1.11           H  
ATOM   5041  HG  SER A 342      -0.826 -16.058  27.728  1.00  1.11           H  
ATOM   5042  N   MET A 343      -2.261 -18.527  31.904  1.00  1.12           N  
ATOM   5043  CA  MET A 343      -3.329 -19.025  32.750  1.00  1.12           C  
ATOM   5044  C   MET A 343      -3.025 -18.644  34.179  1.00  1.12           C  
ATOM   5045  O   MET A 343      -3.919 -18.234  34.895  1.00  1.12           O  
ATOM   5046  CB  MET A 343      -3.510 -20.523  32.612  1.00  1.12           C  
ATOM   5047  CG  MET A 343      -3.977 -20.955  31.229  1.00  1.12           C  
ATOM   5048  SD  MET A 343      -4.082 -22.676  31.020  1.00  1.12           S  
ATOM   5049  CE  MET A 343      -5.597 -23.092  31.823  1.00  1.12           C  
ATOM   5050  H   MET A 343      -1.663 -19.165  31.378  1.00  1.12           H  
ATOM   5051  HA  MET A 343      -4.247 -18.526  32.486  1.00  1.12           H  
ATOM   5052 1HB  MET A 343      -2.597 -21.008  32.851  1.00  1.12           H  
ATOM   5053 2HB  MET A 343      -4.253 -20.864  33.333  1.00  1.12           H  
ATOM   5054 1HG  MET A 343      -4.938 -20.575  31.048  1.00  1.12           H  
ATOM   5055 2HG  MET A 343      -3.308 -20.555  30.471  1.00  1.12           H  
ATOM   5056 1HE  MET A 343      -5.755 -24.171  31.767  1.00  1.12           H  
ATOM   5057 2HE  MET A 343      -5.552 -22.779  32.848  1.00  1.12           H  
ATOM   5058 3HE  MET A 343      -6.417 -22.586  31.328  1.00  1.12           H  
ATOM   5059  N   CYS A 344      -1.759 -18.717  34.591  1.00  1.12           N  
ATOM   5060  CA  CYS A 344      -1.397 -18.307  35.938  1.00  1.12           C  
ATOM   5061  C   CYS A 344      -1.786 -16.843  36.121  1.00  1.12           C  
ATOM   5062  O   CYS A 344      -2.404 -16.483  37.125  1.00  1.12           O  
ATOM   5063  CB  CYS A 344       0.091 -18.493  36.193  1.00  1.12           C  
ATOM   5064  SG  CYS A 344       0.596 -18.116  37.892  1.00  1.12           S  
ATOM   5065  H   CYS A 344      -1.036 -19.086  33.978  1.00  1.12           H  
ATOM   5066  HA  CYS A 344      -1.950 -18.914  36.653  1.00  1.12           H  
ATOM   5067 1HB  CYS A 344       0.369 -19.523  35.971  1.00  1.12           H  
ATOM   5068 2HB  CYS A 344       0.660 -17.854  35.514  1.00  1.12           H  
ATOM   5069  HG  CYS A 344       0.292 -16.818  37.840  1.00  1.12           H  
ATOM   5070  N   ALA A 345      -1.440 -15.995  35.137  1.00  1.11           N  
ATOM   5071  CA  ALA A 345      -1.807 -14.581  35.198  1.00  1.11           C  
ATOM   5072  C   ALA A 345      -3.336 -14.421  35.291  1.00  1.11           C  
ATOM   5073  O   ALA A 345      -3.835 -13.545  36.007  1.00  1.11           O  
ATOM   5074  CB  ALA A 345      -1.274 -13.852  33.975  1.00  1.11           C  
ATOM   5075  H   ALA A 345      -0.898 -16.335  34.339  1.00  1.11           H  
ATOM   5076  HA  ALA A 345      -1.363 -14.154  36.097  1.00  1.11           H  
ATOM   5077 1HB  ALA A 345      -1.526 -12.811  34.039  1.00  1.11           H  
ATOM   5078 2HB  ALA A 345      -0.192 -13.963  33.928  1.00  1.11           H  
ATOM   5079 3HB  ALA A 345      -1.716 -14.270  33.080  1.00  1.11           H  
ATOM   5080  N   ALA A 346      -4.071 -15.293  34.594  1.00  1.09           N  
ATOM   5081  CA  ALA A 346      -5.529 -15.289  34.607  1.00  1.09           C  
ATOM   5082  C   ALA A 346      -6.101 -16.272  35.621  1.00  1.09           C  
ATOM   5083  O   ALA A 346      -6.722 -17.208  35.109  1.00  1.09           O  
ATOM   5084  CB  ALA A 346      -6.061 -15.646  33.244  1.00  1.09           C  
ATOM   5085  H   ALA A 346      -3.596 -15.970  34.001  1.00  1.09           H  
ATOM   5086  HA  ALA A 346      -5.858 -14.294  34.880  1.00  1.09           H  
ATOM   5087 1HB  ALA A 346      -7.140 -15.613  33.250  1.00  1.09           H  
ATOM   5088 2HB  ALA A 346      -5.682 -14.938  32.503  1.00  1.09           H  
ATOM   5089 3HB  ALA A 346      -5.725 -16.644  32.991  1.00  1.09           H  
ATOM   5090  N   VAL A 347      -5.240 -16.529  36.585  1.00  1.08           N  
ATOM   5091  CA  VAL A 347      -5.744 -16.844  37.905  1.00  1.08           C  
ATOM   5092  C   VAL A 347      -5.620 -15.610  38.782  1.00  1.08           C  
ATOM   5093  O   VAL A 347      -6.552 -15.261  39.512  1.00  1.08           O  
ATOM   5094  CB  VAL A 347      -4.995 -18.013  38.547  1.00  1.08           C  
ATOM   5095  CG1 VAL A 347      -5.490 -18.204  39.926  1.00  1.08           C  
ATOM   5096  CG2 VAL A 347      -5.201 -19.280  37.763  1.00  1.08           C  
ATOM   5097  H   VAL A 347      -4.535 -17.195  36.278  1.00  1.08           H  
ATOM   5098  HA  VAL A 347      -6.795 -17.112  37.822  1.00  1.08           H  
ATOM   5099  HB  VAL A 347      -3.933 -17.776  38.603  1.00  1.08           H  
ATOM   5100 1HG1 VAL A 347      -4.942 -19.012  40.377  1.00  1.08           H  
ATOM   5101 2HG1 VAL A 347      -5.332 -17.288  40.494  1.00  1.08           H  
ATOM   5102 3HG1 VAL A 347      -6.540 -18.438  39.891  1.00  1.08           H  
ATOM   5103 1HG2 VAL A 347      -4.673 -20.102  38.245  1.00  1.08           H  
ATOM   5104 2HG2 VAL A 347      -6.242 -19.494  37.717  1.00  1.08           H  
ATOM   5105 3HG2 VAL A 347      -4.837 -19.162  36.779  1.00  1.08           H  
ATOM   5106  N   ASP A 348      -4.473 -14.929  38.693  1.00  1.07           N  
ATOM   5107  CA  ASP A 348      -4.244 -13.719  39.487  1.00  1.07           C  
ATOM   5108  C   ASP A 348      -5.305 -12.649  39.194  1.00  1.07           C  
ATOM   5109  O   ASP A 348      -5.754 -11.951  40.113  1.00  1.07           O  
ATOM   5110  CB  ASP A 348      -2.822 -13.176  39.287  1.00  1.07           C  
ATOM   5111  CG  ASP A 348      -1.755 -14.014  40.030  1.00  1.07           C  
ATOM   5112  OD1 ASP A 348      -2.138 -14.812  40.872  1.00  1.07           O  
ATOM   5113  OD2 ASP A 348      -0.587 -13.847  39.774  1.00  1.07           O  
ATOM   5114  H   ASP A 348      -3.748 -15.280  38.060  1.00  1.07           H  
ATOM   5115  HA  ASP A 348      -4.332 -13.991  40.537  1.00  1.07           H  
ATOM   5116 1HB  ASP A 348      -2.585 -13.170  38.225  1.00  1.07           H  
ATOM   5117 2HB  ASP A 348      -2.772 -12.147  39.639  1.00  1.07           H  
ATOM   5118  N   ILE A 349      -5.788 -12.575  37.941  1.00  1.08           N  
ATOM   5119  CA  ILE A 349      -6.847 -11.610  37.648  1.00  1.08           C  
ATOM   5120  C   ILE A 349      -8.034 -11.874  38.548  1.00  1.08           C  
ATOM   5121  O   ILE A 349      -8.605 -10.953  39.118  1.00  1.08           O  
ATOM   5122  CB  ILE A 349      -7.392 -11.706  36.197  1.00  1.08           C  
ATOM   5123  CG1 ILE A 349      -6.408 -11.248  35.171  1.00  1.08           C  
ATOM   5124  CG2 ILE A 349      -8.686 -10.953  36.058  1.00  1.08           C  
ATOM   5125  CD1 ILE A 349      -6.862 -11.591  33.754  1.00  1.08           C  
ATOM   5126  H   ILE A 349      -5.361 -13.138  37.206  1.00  1.08           H  
ATOM   5127  HA  ILE A 349      -6.476 -10.604  37.837  1.00  1.08           H  
ATOM   5128  HB  ILE A 349      -7.590 -12.753  35.976  1.00  1.08           H  
ATOM   5129 1HG1 ILE A 349      -6.298 -10.178  35.240  1.00  1.08           H  
ATOM   5130 2HG1 ILE A 349      -5.444 -11.712  35.362  1.00  1.08           H  
ATOM   5131 1HG2 ILE A 349      -9.071 -11.066  35.046  1.00  1.08           H  
ATOM   5132 2HG2 ILE A 349      -9.402 -11.356  36.758  1.00  1.08           H  
ATOM   5133 3HG2 ILE A 349      -8.511  -9.906  36.269  1.00  1.08           H  
ATOM   5134 1HD1 ILE A 349      -6.132 -11.237  33.032  1.00  1.08           H  
ATOM   5135 2HD1 ILE A 349      -6.977 -12.665  33.650  1.00  1.08           H  
ATOM   5136 3HD1 ILE A 349      -7.819 -11.108  33.560  1.00  1.08           H  
ATOM   5137  N   LEU A 350      -8.405 -13.137  38.673  1.00  1.09           N  
ATOM   5138  CA  LEU A 350      -9.557 -13.531  39.458  1.00  1.09           C  
ATOM   5139  C   LEU A 350      -9.361 -13.357  40.939  1.00  1.09           C  
ATOM   5140  O   LEU A 350     -10.265 -12.936  41.660  1.00  1.09           O  
ATOM   5141  CB  LEU A 350      -9.880 -14.962  39.223  1.00  1.09           C  
ATOM   5142  CG  LEU A 350     -11.068 -15.379  39.863  1.00  1.09           C  
ATOM   5143  CD1 LEU A 350     -12.202 -14.539  39.408  1.00  1.09           C  
ATOM   5144  CD2 LEU A 350     -11.361 -16.786  39.532  1.00  1.09           C  
ATOM   5145  H   LEU A 350      -7.855 -13.851  38.218  1.00  1.09           H  
ATOM   5146  HA  LEU A 350     -10.400 -12.926  39.138  1.00  1.09           H  
ATOM   5147 1HB  LEU A 350      -9.986 -15.093  38.275  1.00  1.09           H  
ATOM   5148 2HB  LEU A 350      -9.060 -15.585  39.578  1.00  1.09           H  
ATOM   5149  HG  LEU A 350     -10.937 -15.239  40.903  1.00  1.09           H  
ATOM   5150 1HD1 LEU A 350     -13.094 -14.863  39.925  1.00  1.09           H  
ATOM   5151 2HD1 LEU A 350     -12.004 -13.492  39.640  1.00  1.09           H  
ATOM   5152 3HD1 LEU A 350     -12.340 -14.656  38.337  1.00  1.09           H  
ATOM   5153 1HD2 LEU A 350     -12.233 -17.057  40.016  1.00  1.09           H  
ATOM   5154 2HD2 LEU A 350     -11.503 -16.907  38.485  1.00  1.09           H  
ATOM   5155 3HD2 LEU A 350     -10.570 -17.406  39.847  1.00  1.09           H  
ATOM   5156  N   ALA A 351      -8.172 -13.705  41.408  1.00  1.11           N  
ATOM   5157  CA  ALA A 351      -7.848 -13.630  42.821  1.00  1.11           C  
ATOM   5158  C   ALA A 351      -8.026 -12.201  43.335  1.00  1.11           C  
ATOM   5159  O   ALA A 351      -8.355 -11.984  44.499  1.00  1.11           O  
ATOM   5160  CB  ALA A 351      -6.441 -14.117  43.056  1.00  1.11           C  
ATOM   5161  H   ALA A 351      -7.472 -14.059  40.754  1.00  1.11           H  
ATOM   5162  HA  ALA A 351      -8.541 -14.276  43.364  1.00  1.11           H  
ATOM   5163 1HB  ALA A 351      -6.211 -14.087  44.119  1.00  1.11           H  
ATOM   5164 2HB  ALA A 351      -6.357 -15.133  42.692  1.00  1.11           H  
ATOM   5165 3HB  ALA A 351      -5.747 -13.478  42.515  1.00  1.11           H  
ATOM   5166  N   GLY A 352      -7.831 -11.220  42.445  1.00  1.12           N  
ATOM   5167  CA  GLY A 352      -7.985  -9.809  42.778  1.00  1.12           C  
ATOM   5168  C   GLY A 352      -9.456  -9.345  42.930  1.00  1.12           C  
ATOM   5169  O   GLY A 352      -9.698  -8.183  43.271  1.00  1.12           O  
ATOM   5170  H   GLY A 352      -7.511 -11.467  41.505  1.00  1.12           H  
ATOM   5171 1HA  GLY A 352      -7.444  -9.602  43.700  1.00  1.12           H  
ATOM   5172 2HA  GLY A 352      -7.508  -9.219  41.997  1.00  1.12           H  
ATOM   5173  N   PHE A 353     -10.429 -10.232  42.684  1.00  1.11           N  
ATOM   5174  CA  PHE A 353     -11.853  -9.900  42.823  1.00  1.11           C  
ATOM   5175  C   PHE A 353     -12.459 -10.397  44.131  1.00  1.11           C  
ATOM   5176  O   PHE A 353     -12.040 -11.408  44.694  1.00  1.11           O  
ATOM   5177  CB  PHE A 353     -12.686 -10.481  41.681  1.00  1.11           C  
ATOM   5178  CG  PHE A 353     -12.531  -9.806  40.366  1.00  1.11           C  
ATOM   5179  CD1 PHE A 353     -11.512 -10.126  39.538  1.00  1.11           C  
ATOM   5180  CD2 PHE A 353     -13.443  -8.862  39.942  1.00  1.11           C  
ATOM   5181  CE1 PHE A 353     -11.378  -9.520  38.311  1.00  1.11           C  
ATOM   5182  CE2 PHE A 353     -13.302  -8.267  38.713  1.00  1.11           C  
ATOM   5183  CZ  PHE A 353     -12.276  -8.598  37.909  1.00  1.11           C  
ATOM   5184  H   PHE A 353     -10.187 -11.178  42.394  1.00  1.11           H  
ATOM   5185  HA  PHE A 353     -11.953  -8.816  42.800  1.00  1.11           H  
ATOM   5186 1HB  PHE A 353     -12.419 -11.530  41.549  1.00  1.11           H  
ATOM   5187 2HB  PHE A 353     -13.742 -10.456  41.957  1.00  1.11           H  
ATOM   5188  HD1 PHE A 353     -10.806 -10.863  39.874  1.00  1.11           H  
ATOM   5189  HD2 PHE A 353     -14.277  -8.597  40.595  1.00  1.11           H  
ATOM   5190  HE1 PHE A 353     -10.562  -9.772  37.673  1.00  1.11           H  
ATOM   5191  HE2 PHE A 353     -13.995  -7.527  38.372  1.00  1.11           H  
ATOM   5192  HZ  PHE A 353     -12.182  -8.111  36.947  1.00  1.11           H  
ATOM   5193  N   SER A 354     -13.445  -9.646  44.612  1.00  1.06           N  
ATOM   5194  CA  SER A 354     -14.218  -9.993  45.799  1.00  1.06           C  
ATOM   5195  C   SER A 354     -15.295 -11.016  45.455  1.00  1.06           C  
ATOM   5196  O   SER A 354     -15.545 -11.281  44.278  1.00  1.06           O  
ATOM   5197  CB  SER A 354     -14.846  -8.747  46.390  1.00  1.06           C  
ATOM   5198  OG  SER A 354     -15.822  -8.222  45.535  1.00  1.06           O  
ATOM   5199  H   SER A 354     -13.694  -8.808  44.109  1.00  1.06           H  
ATOM   5200  HA  SER A 354     -13.546 -10.437  46.535  1.00  1.06           H  
ATOM   5201 1HB  SER A 354     -15.293  -8.985  47.353  1.00  1.06           H  
ATOM   5202 2HB  SER A 354     -14.073  -8.001  46.565  1.00  1.06           H  
ATOM   5203  HG  SER A 354     -16.517  -8.885  45.492  1.00  1.06           H  
ATOM   5204  N   GLY A 355     -15.948 -11.565  46.479  1.00  0.99           N  
ATOM   5205  CA  GLY A 355     -17.015 -12.538  46.257  1.00  0.99           C  
ATOM   5206  C   GLY A 355     -16.432 -13.914  45.981  1.00  0.99           C  
ATOM   5207  O   GLY A 355     -15.327 -14.226  46.427  1.00  0.99           O  
ATOM   5208  H   GLY A 355     -15.696 -11.313  47.423  1.00  0.99           H  
ATOM   5209 1HA  GLY A 355     -17.664 -12.580  47.131  1.00  0.99           H  
ATOM   5210 2HA  GLY A 355     -17.629 -12.224  45.413  1.00  0.99           H  
ATOM   5211  N   ARG A 356     -17.209 -14.768  45.324  1.00  0.91           N  
ATOM   5212  CA  ARG A 356     -16.757 -16.133  45.062  1.00  0.91           C  
ATOM   5213  C   ARG A 356     -15.891 -16.108  43.818  1.00  0.91           C  
ATOM   5214  O   ARG A 356     -16.230 -15.426  42.845  1.00  0.91           O  
ATOM   5215  CB  ARG A 356     -17.907 -17.115  44.886  1.00  0.91           C  
ATOM   5216  CG  ARG A 356     -17.461 -18.577  44.684  1.00  0.91           C  
ATOM   5217  CD  ARG A 356     -18.603 -19.546  44.554  1.00  0.91           C  
ATOM   5218  NE  ARG A 356     -18.115 -20.926  44.402  1.00  0.91           N  
ATOM   5219  CZ  ARG A 356     -18.896 -22.031  44.279  1.00  0.91           C  
ATOM   5220  NH1 ARG A 356     -20.206 -21.937  44.283  1.00  0.91           N  
ATOM   5221  NH2 ARG A 356     -18.342 -23.222  44.161  1.00  0.91           N  
ATOM   5222  H   ARG A 356     -18.105 -14.434  44.965  1.00  0.91           H  
ATOM   5223  HA  ARG A 356     -16.145 -16.473  45.900  1.00  0.91           H  
ATOM   5224 1HB  ARG A 356     -18.543 -17.087  45.768  1.00  0.91           H  
ATOM   5225 2HB  ARG A 356     -18.511 -16.822  44.044  1.00  0.91           H  
ATOM   5226 1HG  ARG A 356     -16.861 -18.648  43.789  1.00  0.91           H  
ATOM   5227 2HG  ARG A 356     -16.858 -18.881  45.539  1.00  0.91           H  
ATOM   5228 1HD  ARG A 356     -19.233 -19.500  45.441  1.00  0.91           H  
ATOM   5229 2HD  ARG A 356     -19.196 -19.294  43.671  1.00  0.91           H  
ATOM   5230  HE  ARG A 356     -17.114 -21.064  44.394  1.00  0.91           H  
ATOM   5231 1HH1 ARG A 356     -20.653 -21.034  44.377  1.00  0.91           H  
ATOM   5232 2HH1 ARG A 356     -20.781 -22.799  44.187  1.00  0.91           H  
ATOM   5233 1HH2 ARG A 356     -17.339 -23.323  44.161  1.00  0.91           H  
ATOM   5234 2HH2 ARG A 356     -18.933 -24.044  44.082  1.00  0.91           H  
ATOM   5235  N   THR A 357     -14.768 -16.818  43.851  1.00  0.83           N  
ATOM   5236  CA  THR A 357     -13.860 -16.821  42.706  1.00  0.83           C  
ATOM   5237  C   THR A 357     -13.676 -18.188  42.052  1.00  0.83           C  
ATOM   5238  O   THR A 357     -13.062 -19.095  42.630  1.00  0.83           O  
ATOM   5239  CB  THR A 357     -12.520 -16.218  43.114  1.00  0.83           C  
ATOM   5240  OG1 THR A 357     -12.029 -16.879  44.286  1.00  0.83           O  
ATOM   5241  CG2 THR A 357     -12.649 -14.698  43.361  1.00  0.83           C  
ATOM   5242  H   THR A 357     -14.531 -17.363  44.687  1.00  0.83           H  
ATOM   5243  HA  THR A 357     -14.278 -16.165  41.941  1.00  0.83           H  
ATOM   5244  HB  THR A 357     -11.831 -16.413  42.354  1.00  0.83           H  
ATOM   5245  HG1 THR A 357     -11.253 -16.399  44.611  1.00  0.83           H  
ATOM   5246 1HG2 THR A 357     -11.676 -14.281  43.637  1.00  0.83           H  
ATOM   5247 2HG2 THR A 357     -13.001 -14.205  42.454  1.00  0.83           H  
ATOM   5248 3HG2 THR A 357     -13.360 -14.508  44.168  1.00  0.83           H  
ATOM   5249  N   VAL A 358     -14.237 -18.318  40.849  1.00  0.77           N  
ATOM   5250  CA  VAL A 358     -14.248 -19.567  40.106  1.00  0.77           C  
ATOM   5251  C   VAL A 358     -13.454 -19.554  38.800  1.00  0.77           C  
ATOM   5252  O   VAL A 358     -13.576 -18.630  37.996  1.00  0.77           O  
ATOM   5253  CB  VAL A 358     -15.703 -19.931  39.762  1.00  0.77           C  
ATOM   5254  CG1 VAL A 358     -15.731 -21.163  38.926  1.00  0.77           C  
ATOM   5255  CG2 VAL A 358     -16.484 -20.124  41.045  1.00  0.77           C  
ATOM   5256  H   VAL A 358     -14.692 -17.499  40.434  1.00  0.77           H  
ATOM   5257  HA  VAL A 358     -13.832 -20.342  40.747  1.00  0.77           H  
ATOM   5258  HB  VAL A 358     -16.153 -19.129  39.188  1.00  0.77           H  
ATOM   5259 1HG1 VAL A 358     -16.759 -21.428  38.688  1.00  0.77           H  
ATOM   5260 2HG1 VAL A 358     -15.187 -21.005  38.001  1.00  0.77           H  
ATOM   5261 3HG1 VAL A 358     -15.258 -21.949  39.491  1.00  0.77           H  
ATOM   5262 1HG2 VAL A 358     -17.519 -20.374  40.811  1.00  0.77           H  
ATOM   5263 2HG2 VAL A 358     -16.045 -20.916  41.623  1.00  0.77           H  
ATOM   5264 3HG2 VAL A 358     -16.457 -19.204  41.611  1.00  0.77           H  
ATOM   5265  N   LEU A 359     -12.639 -20.580  38.602  1.00  0.72           N  
ATOM   5266  CA  LEU A 359     -11.957 -20.734  37.329  1.00  0.72           C  
ATOM   5267  C   LEU A 359     -12.651 -21.842  36.569  1.00  0.72           C  
ATOM   5268  O   LEU A 359     -13.010 -22.864  37.162  1.00  0.72           O  
ATOM   5269  CB  LEU A 359     -10.511 -21.177  37.511  1.00  0.72           C  
ATOM   5270  CG  LEU A 359      -9.640 -20.329  38.278  1.00  0.72           C  
ATOM   5271  CD1 LEU A 359      -8.372 -21.073  38.482  1.00  0.72           C  
ATOM   5272  CD2 LEU A 359      -9.381 -19.051  37.554  1.00  0.72           C  
ATOM   5273  H   LEU A 359     -12.533 -21.282  39.339  1.00  0.72           H  
ATOM   5274  HA  LEU A 359     -12.015 -19.811  36.753  1.00  0.72           H  
ATOM   5275 1HB  LEU A 359     -10.512 -22.156  37.992  1.00  0.72           H  
ATOM   5276 2HB  LEU A 359     -10.071 -21.289  36.525  1.00  0.72           H  
ATOM   5277  HG  LEU A 359     -10.104 -20.120  39.225  1.00  0.72           H  
ATOM   5278 1HD1 LEU A 359      -7.699 -20.479  39.088  1.00  0.72           H  
ATOM   5279 2HD1 LEU A 359      -8.603 -21.998  38.993  1.00  0.72           H  
ATOM   5280 3HD1 LEU A 359      -7.911 -21.295  37.520  1.00  0.72           H  
ATOM   5281 1HD2 LEU A 359      -8.720 -18.423  38.143  1.00  0.72           H  
ATOM   5282 2HD2 LEU A 359      -8.914 -19.262  36.589  1.00  0.72           H  
ATOM   5283 3HD2 LEU A 359     -10.319 -18.541  37.394  1.00  0.72           H  
ATOM   5284  N   VAL A 360     -12.795 -21.663  35.278  1.00  0.70           N  
ATOM   5285  CA  VAL A 360     -13.308 -22.701  34.414  1.00  0.70           C  
ATOM   5286  C   VAL A 360     -12.264 -22.952  33.353  1.00  0.70           C  
ATOM   5287  O   VAL A 360     -11.919 -22.028  32.611  1.00  0.70           O  
ATOM   5288  CB  VAL A 360     -14.591 -22.253  33.761  1.00  0.70           C  
ATOM   5289  CG1 VAL A 360     -15.071 -23.297  32.904  1.00  0.70           C  
ATOM   5290  CG2 VAL A 360     -15.603 -21.888  34.807  1.00  0.70           C  
ATOM   5291  H   VAL A 360     -12.553 -20.762  34.872  1.00  0.70           H  
ATOM   5292  HA  VAL A 360     -13.481 -23.605  34.988  1.00  0.70           H  
ATOM   5293  HB  VAL A 360     -14.379 -21.414  33.158  1.00  0.70           H  
ATOM   5294 1HG1 VAL A 360     -15.974 -22.983  32.415  1.00  0.70           H  
ATOM   5295 2HG1 VAL A 360     -14.313 -23.521  32.168  1.00  0.70           H  
ATOM   5296 3HG1 VAL A 360     -15.261 -24.173  33.511  1.00  0.70           H  
ATOM   5297 1HG2 VAL A 360     -16.517 -21.550  34.330  1.00  0.70           H  
ATOM   5298 2HG2 VAL A 360     -15.806 -22.752  35.425  1.00  0.70           H  
ATOM   5299 3HG2 VAL A 360     -15.203 -21.095  35.419  1.00  0.70           H  
ATOM   5300  N   LEU A 361     -11.717 -24.157  33.314  1.00  0.71           N  
ATOM   5301  CA  LEU A 361     -10.620 -24.403  32.403  1.00  0.71           C  
ATOM   5302  C   LEU A 361     -10.939 -25.503  31.364  1.00  0.71           C  
ATOM   5303  O   LEU A 361     -11.508 -26.540  31.713  1.00  0.71           O  
ATOM   5304  CB  LEU A 361      -9.418 -24.843  33.245  1.00  0.71           C  
ATOM   5305  CG  LEU A 361      -8.990 -23.972  34.474  1.00  0.71           C  
ATOM   5306  CD1 LEU A 361      -7.829 -24.666  35.128  1.00  0.71           C  
ATOM   5307  CD2 LEU A 361      -8.650 -22.582  34.102  1.00  0.71           C  
ATOM   5308  H   LEU A 361     -12.052 -24.882  33.946  1.00  0.71           H  
ATOM   5309  HA  LEU A 361     -10.381 -23.483  31.883  1.00  0.71           H  
ATOM   5310 1HB  LEU A 361      -9.679 -25.790  33.680  1.00  0.71           H  
ATOM   5311 2HB  LEU A 361      -8.555 -24.967  32.588  1.00  0.71           H  
ATOM   5312  HG  LEU A 361      -9.811 -23.948  35.199  1.00  0.71           H  
ATOM   5313 1HD1 LEU A 361      -7.525 -24.104  36.010  1.00  0.71           H  
ATOM   5314 2HD1 LEU A 361      -8.126 -25.674  35.414  1.00  0.71           H  
ATOM   5315 3HD1 LEU A 361      -6.999 -24.719  34.427  1.00  0.71           H  
ATOM   5316 1HD2 LEU A 361      -8.353 -22.027  34.990  1.00  0.71           H  
ATOM   5317 2HD2 LEU A 361      -7.841 -22.592  33.404  1.00  0.71           H  
ATOM   5318 3HD2 LEU A 361      -9.516 -22.109  33.659  1.00  0.71           H  
ATOM   5319  N   GLY A 362     -10.494 -25.328  30.129  1.00  0.76           N  
ATOM   5320  CA  GLY A 362     -10.568 -26.414  29.145  1.00  0.76           C  
ATOM   5321  C   GLY A 362      -9.167 -26.946  28.863  1.00  0.76           C  
ATOM   5322  O   GLY A 362      -8.196 -26.429  29.421  1.00  0.76           O  
ATOM   5323  H   GLY A 362     -10.132 -24.413  29.872  1.00  0.76           H  
ATOM   5324 1HA  GLY A 362     -11.202 -27.220  29.514  1.00  0.76           H  
ATOM   5325 2HA  GLY A 362     -11.006 -26.050  28.219  1.00  0.76           H  
ATOM   5326  N   ASP A 363      -9.053 -27.922  27.953  1.00  0.83           N  
ATOM   5327  CA  ASP A 363      -7.755 -28.525  27.593  1.00  0.83           C  
ATOM   5328  C   ASP A 363      -6.733 -27.549  27.023  1.00  0.83           C  
ATOM   5329  O   ASP A 363      -7.085 -26.647  26.255  1.00  0.83           O  
ATOM   5330  CB  ASP A 363      -7.899 -29.651  26.540  1.00  0.83           C  
ATOM   5331  CG  ASP A 363      -8.365 -31.108  26.991  1.00  0.83           C  
ATOM   5332  OD1 ASP A 363      -8.409 -31.420  28.155  1.00  0.83           O  
ATOM   5333  OD2 ASP A 363      -8.630 -31.889  26.109  1.00  0.83           O  
ATOM   5334  H   ASP A 363      -9.898 -28.289  27.534  1.00  0.83           H  
ATOM   5335  HA  ASP A 363      -7.322 -28.960  28.493  1.00  0.83           H  
ATOM   5336 1HB  ASP A 363      -8.601 -29.312  25.776  1.00  0.83           H  
ATOM   5337 2HB  ASP A 363      -6.933 -29.764  26.040  1.00  0.83           H  
ATOM   5338  N   ILE A 364      -5.458 -27.780  27.347  1.00  0.95           N  
ATOM   5339  CA  ILE A 364      -4.343 -27.035  26.770  1.00  0.95           C  
ATOM   5340  C   ILE A 364      -3.688 -27.946  25.729  1.00  0.95           C  
ATOM   5341  O   ILE A 364      -3.242 -29.043  26.069  1.00  0.95           O  
ATOM   5342  CB  ILE A 364      -3.260 -26.720  27.817  1.00  0.95           C  
ATOM   5343  CG1 ILE A 364      -3.825 -25.946  28.998  1.00  0.95           C  
ATOM   5344  CG2 ILE A 364      -2.153 -25.917  27.140  1.00  0.95           C  
ATOM   5345  CD1 ILE A 364      -2.821 -25.883  30.154  1.00  0.95           C  
ATOM   5346  H   ILE A 364      -5.250 -28.488  28.048  1.00  0.95           H  
ATOM   5347  HA  ILE A 364      -4.704 -26.125  26.288  1.00  0.95           H  
ATOM   5348  HB  ILE A 364      -2.833 -27.637  28.201  1.00  0.95           H  
ATOM   5349 1HG1 ILE A 364      -4.088 -24.945  28.694  1.00  0.95           H  
ATOM   5350 2HG1 ILE A 364      -4.728 -26.442  29.347  1.00  0.95           H  
ATOM   5351 1HG2 ILE A 364      -1.392 -25.693  27.866  1.00  0.95           H  
ATOM   5352 2HG2 ILE A 364      -1.730 -26.491  26.323  1.00  0.95           H  
ATOM   5353 3HG2 ILE A 364      -2.563 -24.987  26.750  1.00  0.95           H  
ATOM   5354 1HD1 ILE A 364      -3.243 -25.358  30.993  1.00  0.95           H  
ATOM   5355 2HD1 ILE A 364      -2.564 -26.892  30.468  1.00  0.95           H  
ATOM   5356 3HD1 ILE A 364      -1.936 -25.378  29.822  1.00  0.95           H  
ATOM   5357  N   GLY A 365      -3.672 -27.539  24.463  1.00  1.09           N  
ATOM   5358  CA  GLY A 365      -3.092 -28.382  23.415  1.00  1.09           C  
ATOM   5359  C   GLY A 365      -1.818 -27.751  22.887  1.00  1.09           C  
ATOM   5360  O   GLY A 365      -0.970 -28.403  22.271  1.00  1.09           O  
ATOM   5361  H   GLY A 365      -4.022 -26.610  24.220  1.00  1.09           H  
ATOM   5362 1HA  GLY A 365      -2.882 -29.378  23.806  1.00  1.09           H  
ATOM   5363 2HA  GLY A 365      -3.811 -28.493  22.605  1.00  1.09           H  
ATOM   5364  N   GLU A 366      -1.668 -26.481  23.215  1.00  1.24           N  
ATOM   5365  CA  GLU A 366      -0.580 -25.616  22.785  1.00  1.24           C  
ATOM   5366  C   GLU A 366       0.790 -26.043  23.307  1.00  1.24           C  
ATOM   5367  O   GLU A 366       1.822 -25.641  22.776  1.00  1.24           O  
ATOM   5368  CB  GLU A 366      -0.953 -24.191  23.186  1.00  1.24           C  
ATOM   5369  CG  GLU A 366      -2.144 -23.638  22.345  1.00  1.24           C  
ATOM   5370  CD  GLU A 366      -3.537 -24.143  22.762  1.00  1.24           C  
ATOM   5371  OE1 GLU A 366      -3.643 -24.846  23.745  1.00  1.24           O  
ATOM   5372  OE2 GLU A 366      -4.493 -23.820  22.077  1.00  1.24           O  
ATOM   5373  H   GLU A 366      -2.396 -26.066  23.771  1.00  1.24           H  
ATOM   5374  HA  GLU A 366      -0.538 -25.653  21.695  1.00  1.24           H  
ATOM   5375 1HB  GLU A 366      -1.233 -24.165  24.243  1.00  1.24           H  
ATOM   5376 2HB  GLU A 366      -0.095 -23.531  23.053  1.00  1.24           H  
ATOM   5377 1HG  GLU A 366      -2.137 -22.550  22.415  1.00  1.24           H  
ATOM   5378 2HG  GLU A 366      -1.974 -23.902  21.301  1.00  1.24           H  
ATOM   5379  N   LEU A 367       0.792 -26.847  24.357  1.00  1.36           N  
ATOM   5380  CA  LEU A 367       2.012 -27.349  24.954  1.00  1.36           C  
ATOM   5381  C   LEU A 367       2.478 -28.698  24.413  1.00  1.36           C  
ATOM   5382  O   LEU A 367       3.552 -29.178  24.787  1.00  1.36           O  
ATOM   5383  CB  LEU A 367       1.803 -27.491  26.431  1.00  1.36           C  
ATOM   5384  CG  LEU A 367       1.551 -26.268  27.181  1.00  1.36           C  
ATOM   5385  CD1 LEU A 367       1.250 -26.668  28.562  1.00  1.36           C  
ATOM   5386  CD2 LEU A 367       2.766 -25.378  27.116  1.00  1.36           C  
ATOM   5387  H   LEU A 367      -0.095 -27.131  24.741  1.00  1.36           H  
ATOM   5388  HA  LEU A 367       2.801 -26.618  24.774  1.00  1.36           H  
ATOM   5389 1HB  LEU A 367       0.944 -28.130  26.569  1.00  1.36           H  
ATOM   5390 2HB  LEU A 367       2.671 -27.980  26.862  1.00  1.36           H  
ATOM   5391  HG  LEU A 367       0.702 -25.734  26.770  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 367       1.074 -25.831  29.116  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 367       0.369 -27.283  28.581  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 367       2.097 -27.216  28.981  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 367       2.595 -24.475  27.687  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 367       3.625 -25.907  27.529  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 367       2.970 -25.112  26.076  1.00  1.36           H  
ATOM   5398  N   GLY A 368       1.677 -29.356  23.584  1.00  1.42           N  
ATOM   5399  CA  GLY A 368       2.105 -30.655  23.080  1.00  1.42           C  
ATOM   5400  C   GLY A 368       2.401 -31.660  24.201  1.00  1.42           C  
ATOM   5401  O   GLY A 368       1.588 -31.887  25.101  1.00  1.42           O  
ATOM   5402  H   GLY A 368       0.793 -28.953  23.262  1.00  1.42           H  
ATOM   5403 1HA  GLY A 368       1.330 -31.057  22.428  1.00  1.42           H  
ATOM   5404 2HA  GLY A 368       2.994 -30.524  22.465  1.00  1.42           H  
ATOM   5405  N   ASP A 369       3.608 -32.220  24.164  1.00  1.40           N  
ATOM   5406  CA  ASP A 369       4.080 -33.226  25.120  1.00  1.40           C  
ATOM   5407  C   ASP A 369       4.144 -32.745  26.575  1.00  1.40           C  
ATOM   5408  O   ASP A 369       4.181 -33.559  27.498  1.00  1.40           O  
ATOM   5409  CB  ASP A 369       5.463 -33.740  24.711  1.00  1.40           C  
ATOM   5410  CG  ASP A 369       5.429 -34.597  23.446  1.00  1.40           C  
ATOM   5411  OD1 ASP A 369       4.356 -34.961  23.023  1.00  1.40           O  
ATOM   5412  OD2 ASP A 369       6.477 -34.885  22.917  1.00  1.40           O  
ATOM   5413  H   ASP A 369       4.229 -31.950  23.415  1.00  1.40           H  
ATOM   5414  HA  ASP A 369       3.386 -34.065  25.083  1.00  1.40           H  
ATOM   5415 1HB  ASP A 369       6.127 -32.904  24.546  1.00  1.40           H  
ATOM   5416 2HB  ASP A 369       5.884 -34.329  25.525  1.00  1.40           H  
ATOM   5417  N   TRP A 370       4.180 -31.433  26.791  1.00  1.31           N  
ATOM   5418  CA  TRP A 370       4.279 -30.900  28.143  1.00  1.31           C  
ATOM   5419  C   TRP A 370       2.914 -30.503  28.688  1.00  1.31           C  
ATOM   5420  O   TRP A 370       2.812 -29.946  29.789  1.00  1.31           O  
ATOM   5421  CB  TRP A 370       5.224 -29.703  28.155  1.00  1.31           C  
ATOM   5422  CG  TRP A 370       6.647 -30.088  27.858  1.00  1.31           C  
ATOM   5423  CD1 TRP A 370       7.627 -30.360  28.762  1.00  1.31           C  
ATOM   5424  CD2 TRP A 370       7.243 -30.281  26.552  1.00  1.31           C  
ATOM   5425  NE1 TRP A 370       8.791 -30.694  28.111  1.00  1.31           N  
ATOM   5426  CE2 TRP A 370       8.571 -30.654  26.759  1.00  1.31           C  
ATOM   5427  CE3 TRP A 370       6.763 -30.175  25.251  1.00  1.31           C  
ATOM   5428  CZ2 TRP A 370       9.430 -30.919  25.705  1.00  1.31           C  
ATOM   5429  CZ3 TRP A 370       7.617 -30.442  24.194  1.00  1.31           C  
ATOM   5430  CH2 TRP A 370       8.917 -30.804  24.415  1.00  1.31           C  
ATOM   5431  H   TRP A 370       4.111 -30.780  26.006  1.00  1.31           H  
ATOM   5432  HA  TRP A 370       4.695 -31.671  28.789  1.00  1.31           H  
ATOM   5433 1HB  TRP A 370       4.900 -28.980  27.402  1.00  1.31           H  
ATOM   5434 2HB  TRP A 370       5.184 -29.210  29.125  1.00  1.31           H  
ATOM   5435  HD1 TRP A 370       7.506 -30.317  29.843  1.00  1.31           H  
ATOM   5436  HE1 TRP A 370       9.665 -30.938  28.557  1.00  1.31           H  
ATOM   5437  HE3 TRP A 370       5.741 -29.890  25.070  1.00  1.31           H  
ATOM   5438  HZ2 TRP A 370      10.470 -31.209  25.863  1.00  1.31           H  
ATOM   5439  HZ3 TRP A 370       7.231 -30.353  23.178  1.00  1.31           H  
ATOM   5440  HH2 TRP A 370       9.561 -31.003  23.558  1.00  1.31           H  
ATOM   5441  N   ALA A 371       1.858 -30.816  27.937  1.00  1.19           N  
ATOM   5442  CA  ALA A 371       0.512 -30.462  28.333  1.00  1.19           C  
ATOM   5443  C   ALA A 371       0.105 -31.039  29.684  1.00  1.19           C  
ATOM   5444  O   ALA A 371      -0.528 -30.354  30.482  1.00  1.19           O  
ATOM   5445  CB  ALA A 371      -0.457 -30.908  27.259  1.00  1.19           C  
ATOM   5446  H   ALA A 371       1.982 -31.290  27.038  1.00  1.19           H  
ATOM   5447  HA  ALA A 371       0.464 -29.392  28.419  1.00  1.19           H  
ATOM   5448 1HB  ALA A 371      -1.449 -30.606  27.512  1.00  1.19           H  
ATOM   5449 2HB  ALA A 371      -0.181 -30.449  26.307  1.00  1.19           H  
ATOM   5450 3HB  ALA A 371      -0.418 -31.991  27.161  1.00  1.19           H  
ATOM   5451  N   GLU A 372       0.483 -32.276  30.003  1.00  1.07           N  
ATOM   5452  CA  GLU A 372       0.031 -32.797  31.295  1.00  1.07           C  
ATOM   5453  C   GLU A 372       0.619 -31.993  32.453  1.00  1.07           C  
ATOM   5454  O   GLU A 372      -0.078 -31.681  33.426  1.00  1.07           O  
ATOM   5455  CB  GLU A 372       0.410 -34.269  31.454  1.00  1.07           C  
ATOM   5456  CG  GLU A 372      -0.343 -35.221  30.536  1.00  1.07           C  
ATOM   5457  CD  GLU A 372       0.098 -36.665  30.697  1.00  1.07           C  
ATOM   5458  OE1 GLU A 372       1.079 -36.900  31.362  1.00  1.07           O  
ATOM   5459  OE2 GLU A 372      -0.558 -37.528  30.163  1.00  1.07           O  
ATOM   5460  H   GLU A 372       1.030 -32.836  29.365  1.00  1.07           H  
ATOM   5461  HA  GLU A 372      -1.056 -32.715  31.343  1.00  1.07           H  
ATOM   5462 1HB  GLU A 372       1.476 -34.391  31.267  1.00  1.07           H  
ATOM   5463 2HB  GLU A 372       0.217 -34.580  32.484  1.00  1.07           H  
ATOM   5464 1HG  GLU A 372      -1.408 -35.145  30.741  1.00  1.07           H  
ATOM   5465 2HG  GLU A 372      -0.179 -34.909  29.505  1.00  1.07           H  
ATOM   5466  N   GLN A 373       1.897 -31.618  32.333  1.00  0.97           N  
ATOM   5467  CA  GLN A 373       2.539 -30.864  33.399  1.00  0.97           C  
ATOM   5468  C   GLN A 373       1.934 -29.477  33.476  1.00  0.97           C  
ATOM   5469  O   GLN A 373       1.685 -28.958  34.564  1.00  0.97           O  
ATOM   5470  CB  GLN A 373       4.044 -30.763  33.163  1.00  0.97           C  
ATOM   5471  CG  GLN A 373       4.849 -30.113  34.308  1.00  0.97           C  
ATOM   5472  CD  GLN A 373       4.807 -30.909  35.623  1.00  0.97           C  
ATOM   5473  OE1 GLN A 373       5.092 -32.115  35.622  1.00  0.97           O  
ATOM   5474  NE2 GLN A 373       4.490 -30.251  36.742  1.00  0.97           N  
ATOM   5475  H   GLN A 373       2.418 -31.868  31.502  1.00  0.97           H  
ATOM   5476  HA  GLN A 373       2.360 -31.369  34.347  1.00  0.97           H  
ATOM   5477 1HB  GLN A 373       4.449 -31.757  32.987  1.00  0.97           H  
ATOM   5478 2HB  GLN A 373       4.221 -30.176  32.258  1.00  0.97           H  
ATOM   5479 1HG  GLN A 373       5.887 -30.019  33.998  1.00  0.97           H  
ATOM   5480 2HG  GLN A 373       4.429 -29.118  34.507  1.00  0.97           H  
ATOM   5481 1HE2 GLN A 373       4.469 -30.726  37.615  1.00  0.97           H  
ATOM   5482 2HE2 GLN A 373       4.270 -29.239  36.734  1.00  0.97           H  
ATOM   5483  N   GLY A 374       1.644 -28.892  32.312  1.00  0.89           N  
ATOM   5484  CA  GLY A 374       1.074 -27.557  32.272  1.00  0.89           C  
ATOM   5485  C   GLY A 374      -0.263 -27.515  32.986  1.00  0.89           C  
ATOM   5486  O   GLY A 374      -0.550 -26.593  33.755  1.00  0.89           O  
ATOM   5487  H   GLY A 374       1.862 -29.367  31.435  1.00  0.89           H  
ATOM   5488 1HA  GLY A 374       1.766 -26.851  32.733  1.00  0.89           H  
ATOM   5489 2HA  GLY A 374       0.940 -27.261  31.239  1.00  0.89           H  
ATOM   5490  N   HIS A 375      -1.054 -28.571  32.825  1.00  0.83           N  
ATOM   5491  CA  HIS A 375      -2.348 -28.593  33.471  1.00  0.83           C  
ATOM   5492  C   HIS A 375      -2.186 -28.730  34.977  1.00  0.83           C  
ATOM   5493  O   HIS A 375      -2.868 -28.033  35.742  1.00  0.83           O  
ATOM   5494  CB  HIS A 375      -3.191 -29.763  32.973  1.00  0.83           C  
ATOM   5495  CG  HIS A 375      -3.660 -29.670  31.583  1.00  0.83           C  
ATOM   5496  ND1 HIS A 375      -3.064 -30.339  30.560  1.00  0.83           N  
ATOM   5497  CD2 HIS A 375      -4.632 -28.959  31.039  1.00  0.83           C  
ATOM   5498  CE1 HIS A 375      -3.683 -30.068  29.442  1.00  0.83           C  
ATOM   5499  NE2 HIS A 375      -4.643 -29.240  29.696  1.00  0.83           N  
ATOM   5500  H   HIS A 375      -0.778 -29.324  32.189  1.00  0.83           H  
ATOM   5501  HA  HIS A 375      -2.880 -27.664  33.269  1.00  0.83           H  
ATOM   5502 1HB  HIS A 375      -2.598 -30.678  33.053  1.00  0.83           H  
ATOM   5503 2HB  HIS A 375      -4.059 -29.890  33.614  1.00  0.83           H  
ATOM   5504  HD1 HIS A 375      -2.241 -30.918  30.640  1.00  0.83           H  
ATOM   5505  HD2 HIS A 375      -5.332 -28.263  31.467  1.00  0.83           H  
ATOM   5506  HE1 HIS A 375      -3.382 -30.515  28.509  1.00  0.83           H  
ATOM   5507  N   ARG A 376      -1.232 -29.565  35.407  1.00  0.80           N  
ATOM   5508  CA  ARG A 376      -1.015 -29.740  36.833  1.00  0.80           C  
ATOM   5509  C   ARG A 376      -0.538 -28.451  37.481  1.00  0.80           C  
ATOM   5510  O   ARG A 376      -1.027 -28.076  38.552  1.00  0.80           O  
ATOM   5511  CB  ARG A 376       0.032 -30.819  37.108  1.00  0.80           C  
ATOM   5512  CG  ARG A 376      -0.424 -32.201  36.804  1.00  0.80           C  
ATOM   5513  CD  ARG A 376       0.578 -33.227  37.092  1.00  0.80           C  
ATOM   5514  NE  ARG A 376       0.056 -34.554  36.785  1.00  0.80           N  
ATOM   5515  CZ  ARG A 376       0.636 -35.714  37.097  1.00  0.80           C  
ATOM   5516  NH1 ARG A 376       1.780 -35.770  37.751  1.00  0.80           N  
ATOM   5517  NH2 ARG A 376       0.007 -36.792  36.724  1.00  0.80           N  
ATOM   5518  H   ARG A 376      -0.687 -30.112  34.736  1.00  0.80           H  
ATOM   5519  HA  ARG A 376      -1.959 -30.038  37.290  1.00  0.80           H  
ATOM   5520 1HB  ARG A 376       0.920 -30.622  36.506  1.00  0.80           H  
ATOM   5521 2HB  ARG A 376       0.328 -30.781  38.155  1.00  0.80           H  
ATOM   5522 1HG  ARG A 376      -1.337 -32.424  37.362  1.00  0.80           H  
ATOM   5523 2HG  ARG A 376      -0.613 -32.251  35.748  1.00  0.80           H  
ATOM   5524 1HD  ARG A 376       1.463 -33.055  36.474  1.00  0.80           H  
ATOM   5525 2HD  ARG A 376       0.851 -33.197  38.144  1.00  0.80           H  
ATOM   5526  HE  ARG A 376      -0.830 -34.636  36.260  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 376       2.246 -34.917  38.028  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 376       2.190 -36.664  37.974  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 376      -0.874 -36.656  36.212  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 376       0.377 -37.707  36.924  1.00  0.80           H  
ATOM   5531  N   ASP A 377       0.371 -27.731  36.804  1.00  0.77           N  
ATOM   5532  CA  ASP A 377       0.905 -26.500  37.373  1.00  0.77           C  
ATOM   5533  C   ASP A 377      -0.208 -25.485  37.568  1.00  0.77           C  
ATOM   5534  O   ASP A 377      -0.306 -24.862  38.628  1.00  0.77           O  
ATOM   5535  CB  ASP A 377       1.995 -25.892  36.471  1.00  0.77           C  
ATOM   5536  CG  ASP A 377       3.334 -26.683  36.441  1.00  0.77           C  
ATOM   5537  OD1 ASP A 377       3.521 -27.567  37.253  1.00  0.77           O  
ATOM   5538  OD2 ASP A 377       4.169 -26.358  35.625  1.00  0.77           O  
ATOM   5539  H   ASP A 377       0.724 -28.073  35.910  1.00  0.77           H  
ATOM   5540  HA  ASP A 377       1.340 -26.725  38.347  1.00  0.77           H  
ATOM   5541 1HB  ASP A 377       1.610 -25.838  35.449  1.00  0.77           H  
ATOM   5542 2HB  ASP A 377       2.199 -24.875  36.793  1.00  0.77           H  
ATOM   5543  N   VAL A 378      -1.115 -25.391  36.594  1.00  0.76           N  
ATOM   5544  CA  VAL A 378      -2.213 -24.448  36.714  1.00  0.76           C  
ATOM   5545  C   VAL A 378      -3.118 -24.790  37.884  1.00  0.76           C  
ATOM   5546  O   VAL A 378      -3.502 -23.903  38.653  1.00  0.76           O  
ATOM   5547  CB  VAL A 378      -3.043 -24.394  35.428  1.00  0.76           C  
ATOM   5548  CG1 VAL A 378      -4.308 -23.552  35.687  1.00  0.76           C  
ATOM   5549  CG2 VAL A 378      -2.213 -23.757  34.307  1.00  0.76           C  
ATOM   5550  H   VAL A 378      -1.008 -25.942  35.738  1.00  0.76           H  
ATOM   5551  HA  VAL A 378      -1.792 -23.459  36.882  1.00  0.76           H  
ATOM   5552  HB  VAL A 378      -3.344 -25.407  35.145  1.00  0.76           H  
ATOM   5553 1HG1 VAL A 378      -4.898 -23.516  34.798  1.00  0.76           H  
ATOM   5554 2HG1 VAL A 378      -4.891 -24.009  36.488  1.00  0.76           H  
ATOM   5555 3HG1 VAL A 378      -4.023 -22.540  35.977  1.00  0.76           H  
ATOM   5556 1HG2 VAL A 378      -2.799 -23.724  33.404  1.00  0.76           H  
ATOM   5557 2HG2 VAL A 378      -1.923 -22.745  34.595  1.00  0.76           H  
ATOM   5558 3HG2 VAL A 378      -1.326 -24.345  34.136  1.00  0.76           H  
ATOM   5559  N   GLY A 379      -3.459 -26.071  38.036  1.00  0.75           N  
ATOM   5560  CA  GLY A 379      -4.307 -26.470  39.150  1.00  0.75           C  
ATOM   5561  C   GLY A 379      -3.641 -26.146  40.495  1.00  0.75           C  
ATOM   5562  O   GLY A 379      -4.293 -25.597  41.395  1.00  0.75           O  
ATOM   5563  H   GLY A 379      -3.126 -26.772  37.367  1.00  0.75           H  
ATOM   5564 1HA  GLY A 379      -5.259 -25.947  39.079  1.00  0.75           H  
ATOM   5565 2HA  GLY A 379      -4.527 -27.527  39.079  1.00  0.75           H  
ATOM   5566  N   GLU A 380      -2.333 -26.436  40.628  1.00  0.76           N  
ATOM   5567  CA  GLU A 380      -1.656 -26.134  41.888  1.00  0.76           C  
ATOM   5568  C   GLU A 380      -1.620 -24.630  42.153  1.00  0.76           C  
ATOM   5569  O   GLU A 380      -1.782 -24.197  43.296  1.00  0.76           O  
ATOM   5570  CB  GLU A 380      -0.211 -26.684  41.954  1.00  0.76           C  
ATOM   5571  CG  GLU A 380      -0.090 -28.215  42.053  1.00  0.76           C  
ATOM   5572  CD  GLU A 380       1.331 -28.703  42.311  1.00  0.76           C  
ATOM   5573  OE1 GLU A 380       2.230 -27.894  42.344  1.00  0.76           O  
ATOM   5574  OE2 GLU A 380       1.507 -29.890  42.485  1.00  0.76           O  
ATOM   5575  H   GLU A 380      -1.826 -26.884  39.861  1.00  0.76           H  
ATOM   5576  HA  GLU A 380      -2.222 -26.605  42.693  1.00  0.76           H  
ATOM   5577 1HB  GLU A 380       0.327 -26.371  41.054  1.00  0.76           H  
ATOM   5578 2HB  GLU A 380       0.302 -26.250  42.809  1.00  0.76           H  
ATOM   5579 1HG  GLU A 380      -0.759 -28.588  42.831  1.00  0.76           H  
ATOM   5580 2HG  GLU A 380      -0.407 -28.627  41.108  1.00  0.76           H  
ATOM   5581  N   TYR A 381      -1.439 -23.813  41.108  1.00  0.76           N  
ATOM   5582  CA  TYR A 381      -1.404 -22.371  41.323  1.00  0.76           C  
ATOM   5583  C   TYR A 381      -2.776 -21.895  41.795  1.00  0.76           C  
ATOM   5584  O   TYR A 381      -2.913 -21.161  42.778  1.00  0.76           O  
ATOM   5585  CB  TYR A 381      -1.072 -21.640  40.010  1.00  0.76           C  
ATOM   5586  CG  TYR A 381       0.321 -21.841  39.467  1.00  0.76           C  
ATOM   5587  CD1 TYR A 381       0.519 -21.818  38.088  1.00  0.76           C  
ATOM   5588  CD2 TYR A 381       1.385 -22.050  40.313  1.00  0.76           C  
ATOM   5589  CE1 TYR A 381       1.773 -22.004  37.564  1.00  0.76           C  
ATOM   5590  CE2 TYR A 381       2.649 -22.238  39.789  1.00  0.76           C  
ATOM   5591  CZ  TYR A 381       2.845 -22.215  38.422  1.00  0.76           C  
ATOM   5592  OH  TYR A 381       4.108 -22.403  37.908  1.00  0.76           O  
ATOM   5593  H   TYR A 381      -1.287 -24.198  40.176  1.00  0.76           H  
ATOM   5594  HA  TYR A 381      -0.667 -22.140  42.091  1.00  0.76           H  
ATOM   5595 1HB  TYR A 381      -1.773 -21.967  39.241  1.00  0.76           H  
ATOM   5596 2HB  TYR A 381      -1.229 -20.571  40.147  1.00  0.76           H  
ATOM   5597  HD1 TYR A 381      -0.326 -21.653  37.423  1.00  0.76           H  
ATOM   5598  HD2 TYR A 381       1.230 -22.071  41.392  1.00  0.76           H  
ATOM   5599  HE1 TYR A 381       1.923 -21.986  36.485  1.00  0.76           H  
ATOM   5600  HE2 TYR A 381       3.494 -22.405  40.456  1.00  0.76           H  
ATOM   5601  HH  TYR A 381       4.060 -22.459  36.951  1.00  0.76           H  
ATOM   5602  N   ALA A 382      -3.814 -22.398  41.135  1.00  0.76           N  
ATOM   5603  CA  ALA A 382      -5.191 -22.055  41.441  1.00  0.76           C  
ATOM   5604  C   ALA A 382      -5.569 -22.448  42.864  1.00  0.76           C  
ATOM   5605  O   ALA A 382      -6.314 -21.741  43.551  1.00  0.76           O  
ATOM   5606  CB  ALA A 382      -6.093 -22.719  40.440  1.00  0.76           C  
ATOM   5607  H   ALA A 382      -3.640 -23.024  40.346  1.00  0.76           H  
ATOM   5608  HA  ALA A 382      -5.303 -20.981  41.356  1.00  0.76           H  
ATOM   5609 1HB  ALA A 382      -7.112 -22.452  40.651  1.00  0.76           H  
ATOM   5610 2HB  ALA A 382      -5.820 -22.398  39.436  1.00  0.76           H  
ATOM   5611 3HB  ALA A 382      -5.976 -23.790  40.511  1.00  0.76           H  
ATOM   5612  N   ARG A 383      -5.003 -23.547  43.346  1.00  0.77           N  
ATOM   5613  CA  ARG A 383      -5.302 -24.075  44.669  1.00  0.77           C  
ATOM   5614  C   ARG A 383      -5.064 -23.057  45.780  1.00  0.77           C  
ATOM   5615  O   ARG A 383      -5.690 -23.143  46.836  1.00  0.77           O  
ATOM   5616  CB  ARG A 383      -4.479 -25.321  44.916  1.00  0.77           C  
ATOM   5617  CG  ARG A 383      -4.818 -26.123  46.142  1.00  0.77           C  
ATOM   5618  CD  ARG A 383      -4.167 -27.456  46.054  1.00  0.77           C  
ATOM   5619  NE  ARG A 383      -4.466 -28.316  47.175  1.00  0.77           N  
ATOM   5620  CZ  ARG A 383      -4.372 -29.664  47.131  1.00  0.77           C  
ATOM   5621  NH1 ARG A 383      -4.013 -30.270  46.013  1.00  0.77           N  
ATOM   5622  NH2 ARG A 383      -4.655 -30.380  48.208  1.00  0.77           N  
ATOM   5623  H   ARG A 383      -4.390 -24.094  42.738  1.00  0.77           H  
ATOM   5624  HA  ARG A 383      -6.351 -24.355  44.694  1.00  0.77           H  
ATOM   5625 1HB  ARG A 383      -4.536 -25.971  44.051  1.00  0.77           H  
ATOM   5626 2HB  ARG A 383      -3.437 -25.032  45.019  1.00  0.77           H  
ATOM   5627 1HG  ARG A 383      -4.456 -25.608  47.031  1.00  0.77           H  
ATOM   5628 2HG  ARG A 383      -5.897 -26.260  46.204  1.00  0.77           H  
ATOM   5629 1HD  ARG A 383      -4.509 -27.945  45.165  1.00  0.77           H  
ATOM   5630 2HD  ARG A 383      -3.087 -27.331  45.996  1.00  0.77           H  
ATOM   5631  HE  ARG A 383      -4.747 -27.887  48.044  1.00  0.77           H  
ATOM   5632 1HH1 ARG A 383      -3.807 -29.730  45.158  1.00  0.77           H  
ATOM   5633 2HH1 ARG A 383      -3.964 -31.275  45.975  1.00  0.77           H  
ATOM   5634 1HH2 ARG A 383      -4.939 -29.920  49.061  1.00  0.77           H  
ATOM   5635 2HH2 ARG A 383      -4.592 -31.387  48.173  1.00  0.77           H  
ATOM   5636  N   GLY A 384      -4.116 -22.136  45.586  1.00  0.77           N  
ATOM   5637  CA  GLY A 384      -3.839 -21.132  46.608  1.00  0.77           C  
ATOM   5638  C   GLY A 384      -4.467 -19.768  46.281  1.00  0.77           C  
ATOM   5639  O   GLY A 384      -4.205 -18.784  46.978  1.00  0.77           O  
ATOM   5640  H   GLY A 384      -3.623 -22.081  44.690  1.00  0.77           H  
ATOM   5641 1HA  GLY A 384      -4.205 -21.482  47.572  1.00  0.77           H  
ATOM   5642 2HA  GLY A 384      -2.761 -21.017  46.703  1.00  0.77           H  
ATOM   5643  N   LYS A 385      -5.244 -19.697  45.192  1.00  0.76           N  
ATOM   5644  CA  LYS A 385      -5.795 -18.431  44.713  1.00  0.76           C  
ATOM   5645  C   LYS A 385      -7.320 -18.315  44.572  1.00  0.76           C  
ATOM   5646  O   LYS A 385      -7.867 -17.226  44.765  1.00  0.76           O  
ATOM   5647  CB  LYS A 385      -5.186 -18.142  43.354  1.00  0.76           C  
ATOM   5648  CG  LYS A 385      -3.659 -17.923  43.331  1.00  0.76           C  
ATOM   5649  CD  LYS A 385      -3.262 -16.582  43.926  1.00  0.76           C  
ATOM   5650  CE  LYS A 385      -1.735 -16.434  44.027  1.00  0.76           C  
ATOM   5651  NZ  LYS A 385      -1.056 -16.530  42.696  1.00  0.76           N  
ATOM   5652  H   LYS A 385      -5.462 -20.541  44.675  1.00  0.76           H  
ATOM   5653  HA  LYS A 385      -5.480 -17.652  45.406  1.00  0.76           H  
ATOM   5654 1HB  LYS A 385      -5.393 -18.990  42.715  1.00  0.76           H  
ATOM   5655 2HB  LYS A 385      -5.666 -17.283  42.917  1.00  0.76           H  
ATOM   5656 1HG  LYS A 385      -3.164 -18.721  43.879  1.00  0.76           H  
ATOM   5657 2HG  LYS A 385      -3.313 -17.960  42.299  1.00  0.76           H  
ATOM   5658 1HD  LYS A 385      -3.643 -15.779  43.286  1.00  0.76           H  
ATOM   5659 2HD  LYS A 385      -3.700 -16.478  44.919  1.00  0.76           H  
ATOM   5660 1HE  LYS A 385      -1.509 -15.465  44.465  1.00  0.76           H  
ATOM   5661 2HE  LYS A 385      -1.346 -17.217  44.678  1.00  0.76           H  
ATOM   5662 1HZ  LYS A 385      -0.065 -16.419  42.805  1.00  0.76           H  
ATOM   5663 2HZ  LYS A 385      -1.248 -17.421  42.279  1.00  0.76           H  
ATOM   5664 3HZ  LYS A 385      -1.399 -15.801  42.062  1.00  0.76           H  
ATOM   5665  N   VAL A 386      -8.007 -19.405  44.205  1.00  0.74           N  
ATOM   5666  CA  VAL A 386      -9.443 -19.285  43.888  1.00  0.74           C  
ATOM   5667  C   VAL A 386     -10.319 -20.224  44.726  1.00  0.74           C  
ATOM   5668  O   VAL A 386      -9.824 -21.167  45.346  1.00  0.74           O  
ATOM   5669  CB  VAL A 386      -9.661 -19.559  42.387  1.00  0.74           C  
ATOM   5670  CG1 VAL A 386      -8.822 -18.566  41.601  1.00  0.74           C  
ATOM   5671  CG2 VAL A 386      -9.343 -20.958  42.091  1.00  0.74           C  
ATOM   5672  H   VAL A 386      -7.514 -20.287  44.072  1.00  0.74           H  
ATOM   5673  HA  VAL A 386      -9.758 -18.264  44.092  1.00  0.74           H  
ATOM   5674  HB  VAL A 386     -10.695 -19.376  42.132  1.00  0.74           H  
ATOM   5675 1HG1 VAL A 386      -8.954 -18.716  40.560  1.00  0.74           H  
ATOM   5676 2HG1 VAL A 386      -9.118 -17.547  41.865  1.00  0.74           H  
ATOM   5677 3HG1 VAL A 386      -7.784 -18.714  41.841  1.00  0.74           H  
ATOM   5678 1HG2 VAL A 386      -9.502 -21.181  41.066  1.00  0.74           H  
ATOM   5679 2HG2 VAL A 386      -8.318 -21.129  42.343  1.00  0.74           H  
ATOM   5680 3HG2 VAL A 386      -9.988 -21.589  42.687  1.00  0.74           H  
ATOM   5681  N   SER A 387     -11.629 -19.939  44.764  1.00  0.72           N  
ATOM   5682  CA  SER A 387     -12.594 -20.725  45.536  1.00  0.72           C  
ATOM   5683  C   SER A 387     -12.834 -22.100  44.932  1.00  0.72           C  
ATOM   5684  O   SER A 387     -12.962 -23.097  45.642  1.00  0.72           O  
ATOM   5685  CB  SER A 387     -13.955 -20.035  45.566  1.00  0.72           C  
ATOM   5686  OG  SER A 387     -13.919 -18.775  46.200  1.00  0.72           O  
ATOM   5687  H   SER A 387     -11.984 -19.166  44.204  1.00  0.72           H  
ATOM   5688  HA  SER A 387     -12.212 -20.848  46.550  1.00  0.72           H  
ATOM   5689 1HB  SER A 387     -14.334 -19.927  44.557  1.00  0.72           H  
ATOM   5690 2HB  SER A 387     -14.655 -20.678  46.094  1.00  0.72           H  
ATOM   5691  HG  SER A 387     -13.509 -18.924  47.061  1.00  0.72           H  
ATOM   5692  N   ALA A 388     -12.928 -22.148  43.606  1.00  0.70           N  
ATOM   5693  CA  ALA A 388     -13.238 -23.408  42.930  1.00  0.70           C  
ATOM   5694  C   ALA A 388     -12.686 -23.464  41.521  1.00  0.70           C  
ATOM   5695  O   ALA A 388     -12.437 -22.432  40.890  1.00  0.70           O  
ATOM   5696  CB  ALA A 388     -14.741 -23.629  42.884  1.00  0.70           C  
ATOM   5697  H   ALA A 388     -12.819 -21.273  43.089  1.00  0.70           H  
ATOM   5698  HA  ALA A 388     -12.785 -24.217  43.502  1.00  0.70           H  
ATOM   5699 1HB  ALA A 388     -14.952 -24.594  42.409  1.00  0.70           H  
ATOM   5700 2HB  ALA A 388     -15.137 -23.633  43.899  1.00  0.70           H  
ATOM   5701 3HB  ALA A 388     -15.200 -22.844  42.320  1.00  0.70           H  
ATOM   5702  N   LEU A 389     -12.527 -24.689  41.031  1.00  0.68           N  
ATOM   5703  CA  LEU A 389     -12.065 -24.938  39.676  1.00  0.68           C  
ATOM   5704  C   LEU A 389     -12.924 -25.991  38.989  1.00  0.68           C  
ATOM   5705  O   LEU A 389     -13.076 -27.108  39.476  1.00  0.68           O  
ATOM   5706  CB  LEU A 389     -10.599 -25.400  39.739  1.00  0.68           C  
ATOM   5707  CG  LEU A 389      -9.819 -25.642  38.419  1.00  0.68           C  
ATOM   5708  CD1 LEU A 389      -8.333 -25.403  38.698  1.00  0.68           C  
ATOM   5709  CD2 LEU A 389     -10.023 -27.094  37.937  1.00  0.68           C  
ATOM   5710  H   LEU A 389     -12.743 -25.478  41.624  1.00  0.68           H  
ATOM   5711  HA  LEU A 389     -12.125 -24.013  39.111  1.00  0.68           H  
ATOM   5712 1HB  LEU A 389     -10.046 -24.645  40.290  1.00  0.68           H  
ATOM   5713 2HB  LEU A 389     -10.560 -26.324  40.309  1.00  0.68           H  
ATOM   5714  HG  LEU A 389     -10.161 -24.943  37.648  1.00  0.68           H  
ATOM   5715 1HD1 LEU A 389      -7.753 -25.570  37.808  1.00  0.68           H  
ATOM   5716 2HD1 LEU A 389      -8.187 -24.385  39.040  1.00  0.68           H  
ATOM   5717 3HD1 LEU A 389      -8.000 -26.089  39.461  1.00  0.68           H  
ATOM   5718 1HD2 LEU A 389      -9.457 -27.262  37.020  1.00  0.68           H  
ATOM   5719 2HD2 LEU A 389      -9.672 -27.779  38.706  1.00  0.68           H  
ATOM   5720 3HD2 LEU A 389     -11.078 -27.273  37.746  1.00  0.68           H  
ATOM   5721  N   TYR A 390     -13.428 -25.649  37.827  1.00  0.68           N  
ATOM   5722  CA  TYR A 390     -14.241 -26.564  37.049  1.00  0.68           C  
ATOM   5723  C   TYR A 390     -13.491 -26.806  35.765  1.00  0.68           C  
ATOM   5724  O   TYR A 390     -12.836 -25.888  35.269  1.00  0.68           O  
ATOM   5725  CB  TYR A 390     -15.597 -25.924  36.777  1.00  0.68           C  
ATOM   5726  CG  TYR A 390     -16.418 -25.666  38.017  1.00  0.68           C  
ATOM   5727  CD1 TYR A 390     -16.107 -24.589  38.797  1.00  0.68           C  
ATOM   5728  CD2 TYR A 390     -17.509 -26.456  38.344  1.00  0.68           C  
ATOM   5729  CE1 TYR A 390     -16.854 -24.306  39.919  1.00  0.68           C  
ATOM   5730  CE2 TYR A 390     -18.260 -26.170  39.462  1.00  0.68           C  
ATOM   5731  CZ  TYR A 390     -17.922 -25.093  40.250  1.00  0.68           C  
ATOM   5732  OH  TYR A 390     -18.650 -24.787  41.363  1.00  0.68           O  
ATOM   5733  H   TYR A 390     -13.268 -24.700  37.486  1.00  0.68           H  
ATOM   5734  HA  TYR A 390     -14.359 -27.506  37.578  1.00  0.68           H  
ATOM   5735 1HB  TYR A 390     -15.455 -24.980  36.255  1.00  0.68           H  
ATOM   5736 2HB  TYR A 390     -16.160 -26.567  36.139  1.00  0.68           H  
ATOM   5737  HD1 TYR A 390     -15.257 -23.965  38.522  1.00  0.68           H  
ATOM   5738  HD2 TYR A 390     -17.777 -27.285  37.730  1.00  0.68           H  
ATOM   5739  HE1 TYR A 390     -16.605 -23.457  40.543  1.00  0.68           H  
ATOM   5740  HE2 TYR A 390     -19.118 -26.792  39.720  1.00  0.68           H  
ATOM   5741  HH  TYR A 390     -19.374 -25.416  41.456  1.00  0.68           H  
ATOM   5742  N   ALA A 391     -13.576 -27.998  35.205  1.00  0.69           N  
ATOM   5743  CA  ALA A 391     -12.867 -28.176  33.956  1.00  0.69           C  
ATOM   5744  C   ALA A 391     -13.463 -29.210  33.027  1.00  0.69           C  
ATOM   5745  O   ALA A 391     -14.053 -30.189  33.481  1.00  0.69           O  
ATOM   5746  CB  ALA A 391     -11.449 -28.559  34.259  1.00  0.69           C  
ATOM   5747  H   ALA A 391     -14.066 -28.758  35.674  1.00  0.69           H  
ATOM   5748  HA  ALA A 391     -12.895 -27.224  33.440  1.00  0.69           H  
ATOM   5749 1HB  ALA A 391     -10.961 -28.614  33.325  1.00  0.69           H  
ATOM   5750 2HB  ALA A 391     -10.974 -27.804  34.881  1.00  0.69           H  
ATOM   5751 3HB  ALA A 391     -11.426 -29.518  34.764  1.00  0.69           H  
ATOM   5752  N   VAL A 392     -13.221 -29.017  31.732  1.00  0.70           N  
ATOM   5753  CA  VAL A 392     -13.716 -29.938  30.707  1.00  0.70           C  
ATOM   5754  C   VAL A 392     -12.650 -30.502  29.775  1.00  0.70           C  
ATOM   5755  O   VAL A 392     -11.793 -29.781  29.265  1.00  0.70           O  
ATOM   5756  CB  VAL A 392     -14.798 -29.225  29.868  1.00  0.70           C  
ATOM   5757  CG1 VAL A 392     -14.216 -27.969  29.231  1.00  0.70           C  
ATOM   5758  CG2 VAL A 392     -15.349 -30.145  28.798  1.00  0.70           C  
ATOM   5759  H   VAL A 392     -12.685 -28.183  31.470  1.00  0.70           H  
ATOM   5760  HA  VAL A 392     -14.187 -30.778  31.217  1.00  0.70           H  
ATOM   5761  HB  VAL A 392     -15.604 -28.942  30.521  1.00  0.70           H  
ATOM   5762 1HG1 VAL A 392     -14.987 -27.456  28.662  1.00  0.70           H  
ATOM   5763 2HG1 VAL A 392     -13.840 -27.303  30.014  1.00  0.70           H  
ATOM   5764 3HG1 VAL A 392     -13.400 -28.243  28.565  1.00  0.70           H  
ATOM   5765 1HG2 VAL A 392     -16.107 -29.622  28.249  1.00  0.70           H  
ATOM   5766 2HG2 VAL A 392     -14.564 -30.441  28.110  1.00  0.70           H  
ATOM   5767 3HG2 VAL A 392     -15.776 -31.032  29.267  1.00  0.70           H  
ATOM   5768  N   GLY A 393     -12.789 -31.793  29.493  1.00  0.72           N  
ATOM   5769  CA  GLY A 393     -11.906 -32.543  28.596  1.00  0.72           C  
ATOM   5770  C   GLY A 393     -10.929 -33.424  29.381  1.00  0.72           C  
ATOM   5771  O   GLY A 393     -10.608 -33.137  30.532  1.00  0.72           O  
ATOM   5772  H   GLY A 393     -13.556 -32.287  29.968  1.00  0.72           H  
ATOM   5773 1HA  GLY A 393     -12.523 -33.148  27.933  1.00  0.72           H  
ATOM   5774 2HA  GLY A 393     -11.346 -31.841  27.975  1.00  0.72           H  
ATOM   5775  N   PRO A 394     -10.380 -34.471  28.758  1.00  0.73           N  
ATOM   5776  CA  PRO A 394      -9.544 -35.481  29.382  1.00  0.73           C  
ATOM   5777  C   PRO A 394      -8.223 -35.019  29.970  1.00  0.73           C  
ATOM   5778  O   PRO A 394      -7.740 -35.629  30.925  1.00  0.73           O  
ATOM   5779  CB  PRO A 394      -9.271 -36.439  28.215  1.00  0.73           C  
ATOM   5780  CG  PRO A 394      -9.463 -35.599  26.964  1.00  0.73           C  
ATOM   5781  CD  PRO A 394     -10.555 -34.626  27.308  1.00  0.73           C  
ATOM   5782  HA  PRO A 394     -10.135 -35.991  30.157  1.00  0.73           H  
ATOM   5783 1HB  PRO A 394      -8.246 -36.835  28.296  1.00  0.73           H  
ATOM   5784 2HB  PRO A 394      -9.953 -37.300  28.265  1.00  0.73           H  
ATOM   5785 1HG  PRO A 394      -8.519 -35.082  26.708  1.00  0.73           H  
ATOM   5786 2HG  PRO A 394      -9.714 -36.239  26.106  1.00  0.73           H  
ATOM   5787 1HD  PRO A 394     -10.365 -33.671  26.782  1.00  0.73           H  
ATOM   5788 2HD  PRO A 394     -11.537 -35.055  27.068  1.00  0.73           H  
ATOM   5789  N   ASN A 395      -7.651 -33.902  29.524  1.00  0.73           N  
ATOM   5790  CA  ASN A 395      -6.349 -33.590  30.096  1.00  0.73           C  
ATOM   5791  C   ASN A 395      -6.531 -32.682  31.282  1.00  0.73           C  
ATOM   5792  O   ASN A 395      -5.582 -32.333  31.991  1.00  0.73           O  
ATOM   5793  CB  ASN A 395      -5.424 -33.011  29.055  1.00  0.73           C  
ATOM   5794  CG  ASN A 395      -5.066 -34.029  28.002  1.00  0.73           C  
ATOM   5795  OD1 ASN A 395      -4.923 -35.224  28.294  1.00  0.73           O  
ATOM   5796  ND2 ASN A 395      -4.908 -33.587  26.783  1.00  0.73           N  
ATOM   5797  H   ASN A 395      -8.051 -33.274  28.807  1.00  0.73           H  
ATOM   5798  HA  ASN A 395      -5.892 -34.508  30.463  1.00  0.73           H  
ATOM   5799 1HB  ASN A 395      -5.887 -32.136  28.587  1.00  0.73           H  
ATOM   5800 2HB  ASN A 395      -4.512 -32.695  29.541  1.00  0.73           H  
ATOM   5801 1HD2 ASN A 395      -4.670 -34.222  26.047  1.00  0.73           H  
ATOM   5802 2HD2 ASN A 395      -5.024 -32.614  26.582  1.00  0.73           H  
ATOM   5803  N   MET A 396      -7.789 -32.387  31.578  1.00  0.73           N  
ATOM   5804  CA  MET A 396      -8.080 -31.528  32.681  1.00  0.73           C  
ATOM   5805  C   MET A 396      -8.153 -32.302  33.957  1.00  0.73           C  
ATOM   5806  O   MET A 396      -8.233 -31.727  35.042  1.00  0.73           O  
ATOM   5807  CB  MET A 396      -9.365 -30.824  32.458  1.00  0.73           C  
ATOM   5808  CG  MET A 396      -9.338 -30.003  31.276  1.00  0.73           C  
ATOM   5809  SD  MET A 396      -7.966 -29.003  31.310  1.00  0.73           S  
ATOM   5810  CE  MET A 396      -8.296 -27.968  32.629  1.00  0.73           C  
ATOM   5811  H   MET A 396      -8.565 -32.721  31.002  1.00  0.73           H  
ATOM   5812  HA  MET A 396      -7.280 -30.794  32.772  1.00  0.73           H  
ATOM   5813 1HB  MET A 396     -10.172 -31.530  32.351  1.00  0.73           H  
ATOM   5814 2HB  MET A 396      -9.551 -30.235  33.315  1.00  0.73           H  
ATOM   5815 1HG  MET A 396      -9.301 -30.627  30.379  1.00  0.73           H  
ATOM   5816 2HG  MET A 396     -10.220 -29.374  31.221  1.00  0.73           H  
ATOM   5817 1HE  MET A 396      -7.483 -27.255  32.749  1.00  0.73           H  
ATOM   5818 2HE  MET A 396      -9.199 -27.462  32.403  1.00  0.73           H  
ATOM   5819 3HE  MET A 396      -8.415 -28.551  33.533  1.00  0.73           H  
ATOM   5820  N   VAL A 397      -8.046 -33.618  33.852  1.00  0.71           N  
ATOM   5821  CA  VAL A 397      -8.095 -34.449  35.027  1.00  0.71           C  
ATOM   5822  C   VAL A 397      -6.958 -34.048  35.941  1.00  0.71           C  
ATOM   5823  O   VAL A 397      -7.101 -33.985  37.160  1.00  0.71           O  
ATOM   5824  CB  VAL A 397      -7.995 -35.916  34.630  1.00  0.71           C  
ATOM   5825  CG1 VAL A 397      -7.826 -36.766  35.862  1.00  0.71           C  
ATOM   5826  CG2 VAL A 397      -9.252 -36.299  33.861  1.00  0.71           C  
ATOM   5827  H   VAL A 397      -7.951 -34.067  32.936  1.00  0.71           H  
ATOM   5828  HA  VAL A 397      -9.044 -34.284  35.541  1.00  0.71           H  
ATOM   5829  HB  VAL A 397      -7.118 -36.063  33.994  1.00  0.71           H  
ATOM   5830 1HG1 VAL A 397      -7.747 -37.813  35.573  1.00  0.71           H  
ATOM   5831 2HG1 VAL A 397      -6.917 -36.462  36.379  1.00  0.71           H  
ATOM   5832 3HG1 VAL A 397      -8.683 -36.633  36.521  1.00  0.71           H  
ATOM   5833 1HG2 VAL A 397      -9.193 -37.343  33.559  1.00  0.71           H  
ATOM   5834 2HG2 VAL A 397     -10.128 -36.151  34.494  1.00  0.71           H  
ATOM   5835 3HG2 VAL A 397      -9.337 -35.669  32.975  1.00  0.71           H  
ATOM   5836  N   HIS A 398      -5.823 -33.756  35.326  1.00  0.69           N  
ATOM   5837  CA  HIS A 398      -4.624 -33.375  36.024  1.00  0.69           C  
ATOM   5838  C   HIS A 398      -4.798 -32.035  36.766  1.00  0.69           C  
ATOM   5839  O   HIS A 398      -4.322 -31.889  37.892  1.00  0.69           O  
ATOM   5840  CB  HIS A 398      -3.522 -33.256  34.981  1.00  0.69           C  
ATOM   5841  CG  HIS A 398      -3.138 -34.548  34.337  1.00  0.69           C  
ATOM   5842  ND1 HIS A 398      -2.404 -35.551  34.976  1.00  0.69           N  
ATOM   5843  CD2 HIS A 398      -3.411 -35.011  33.097  1.00  0.69           C  
ATOM   5844  CE1 HIS A 398      -2.252 -36.566  34.128  1.00  0.69           C  
ATOM   5845  NE2 HIS A 398      -2.854 -36.259  32.996  1.00  0.69           N  
ATOM   5846  H   HIS A 398      -5.801 -33.809  34.315  1.00  0.69           H  
ATOM   5847  HA  HIS A 398      -4.357 -34.142  36.750  1.00  0.69           H  
ATOM   5848 1HB  HIS A 398      -3.863 -32.586  34.189  1.00  0.69           H  
ATOM   5849 2HB  HIS A 398      -2.677 -32.813  35.410  1.00  0.69           H  
ATOM   5850  HD2 HIS A 398      -3.973 -34.490  32.320  1.00  0.69           H  
ATOM   5851  HE1 HIS A 398      -1.724 -37.498  34.324  1.00  0.69           H  
ATOM   5852  HE2 HIS A 398      -2.904 -36.848  32.169  1.00  0.69           H  
ATOM   5853  N   ALA A 399      -5.479 -31.053  36.148  1.00  0.68           N  
ATOM   5854  CA  ALA A 399      -5.706 -29.757  36.807  1.00  0.68           C  
ATOM   5855  C   ALA A 399      -6.633 -29.932  38.003  1.00  0.68           C  
ATOM   5856  O   ALA A 399      -6.417 -29.372  39.084  1.00  0.68           O  
ATOM   5857  CB  ALA A 399      -6.322 -28.752  35.846  1.00  0.68           C  
ATOM   5858  H   ALA A 399      -5.866 -31.219  35.229  1.00  0.68           H  
ATOM   5859  HA  ALA A 399      -4.746 -29.381  37.161  1.00  0.68           H  
ATOM   5860 1HB  ALA A 399      -6.470 -27.802  36.357  1.00  0.68           H  
ATOM   5861 2HB  ALA A 399      -5.659 -28.608  34.994  1.00  0.68           H  
ATOM   5862 3HB  ALA A 399      -7.281 -29.138  35.504  1.00  0.68           H  
ATOM   5863  N   VAL A 400      -7.656 -30.755  37.802  1.00  0.68           N  
ATOM   5864  CA  VAL A 400      -8.646 -31.030  38.823  1.00  0.68           C  
ATOM   5865  C   VAL A 400      -8.016 -31.754  40.007  1.00  0.68           C  
ATOM   5866  O   VAL A 400      -8.265 -31.389  41.153  1.00  0.68           O  
ATOM   5867  CB  VAL A 400      -9.814 -31.810  38.186  1.00  0.68           C  
ATOM   5868  CG1 VAL A 400     -10.793 -32.332  39.226  1.00  0.68           C  
ATOM   5869  CG2 VAL A 400     -10.561 -30.844  37.226  1.00  0.68           C  
ATOM   5870  H   VAL A 400      -7.770 -31.193  36.887  1.00  0.68           H  
ATOM   5871  HA  VAL A 400      -9.038 -30.080  39.177  1.00  0.68           H  
ATOM   5872  HB  VAL A 400      -9.413 -32.662  37.635  1.00  0.68           H  
ATOM   5873 1HG1 VAL A 400     -11.591 -32.871  38.732  1.00  0.68           H  
ATOM   5874 2HG1 VAL A 400     -10.271 -33.006  39.907  1.00  0.68           H  
ATOM   5875 3HG1 VAL A 400     -11.213 -31.524  39.775  1.00  0.68           H  
ATOM   5876 1HG2 VAL A 400     -11.372 -31.350  36.738  1.00  0.68           H  
ATOM   5877 2HG2 VAL A 400     -10.958 -30.001  37.789  1.00  0.68           H  
ATOM   5878 3HG2 VAL A 400      -9.865 -30.479  36.474  1.00  0.68           H  
ATOM   5879  N   ASN A 401      -7.173 -32.757  39.744  1.00  0.70           N  
ATOM   5880  CA  ASN A 401      -6.485 -33.462  40.824  1.00  0.70           C  
ATOM   5881  C   ASN A 401      -5.469 -32.573  41.556  1.00  0.70           C  
ATOM   5882  O   ASN A 401      -5.276 -32.703  42.765  1.00  0.70           O  
ATOM   5883  CB  ASN A 401      -5.799 -34.700  40.286  1.00  0.70           C  
ATOM   5884  CG  ASN A 401      -6.769 -35.812  39.959  1.00  0.70           C  
ATOM   5885  OD1 ASN A 401      -7.904 -35.841  40.451  1.00  0.70           O  
ATOM   5886  ND2 ASN A 401      -6.332 -36.745  39.155  1.00  0.70           N  
ATOM   5887  H   ASN A 401      -7.018 -33.048  38.780  1.00  0.70           H  
ATOM   5888  HA  ASN A 401      -7.231 -33.769  41.558  1.00  0.70           H  
ATOM   5889 1HB  ASN A 401      -5.252 -34.435  39.376  1.00  0.70           H  
ATOM   5890 2HB  ASN A 401      -5.074 -35.060  41.013  1.00  0.70           H  
ATOM   5891 1HD2 ASN A 401      -6.924 -37.519  38.926  1.00  0.70           H  
ATOM   5892 2HD2 ASN A 401      -5.407 -36.691  38.782  1.00  0.70           H  
ATOM   5893  N   ALA A 402      -4.795 -31.690  40.810  1.00  0.73           N  
ATOM   5894  CA  ALA A 402      -3.823 -30.732  41.342  1.00  0.73           C  
ATOM   5895  C   ALA A 402      -4.454 -29.713  42.301  1.00  0.73           C  
ATOM   5896  O   ALA A 402      -3.804 -29.241  43.243  1.00  0.73           O  
ATOM   5897  CB  ALA A 402      -3.164 -30.016  40.203  1.00  0.73           C  
ATOM   5898  H   ALA A 402      -4.954 -31.671  39.805  1.00  0.73           H  
ATOM   5899  HA  ALA A 402      -3.070 -31.286  41.899  1.00  0.73           H  
ATOM   5900 1HB  ALA A 402      -2.432 -29.329  40.573  1.00  0.73           H  
ATOM   5901 2HB  ALA A 402      -2.683 -30.739  39.550  1.00  0.73           H  
ATOM   5902 3HB  ALA A 402      -3.904 -29.492  39.654  1.00  0.73           H  
ATOM   5903  N   PHE A 403      -5.715 -29.372  42.041  1.00  0.76           N  
ATOM   5904  CA  PHE A 403      -6.478 -28.403  42.824  1.00  0.76           C  
ATOM   5905  C   PHE A 403      -6.983 -29.107  44.083  1.00  0.76           C  
ATOM   5906  O   PHE A 403      -6.739 -30.294  44.271  1.00  0.76           O  
ATOM   5907  CB  PHE A 403      -7.662 -27.886  42.013  1.00  0.76           C  
ATOM   5908  CG  PHE A 403      -8.404 -26.653  42.583  1.00  0.76           C  
ATOM   5909  CD1 PHE A 403      -7.892 -25.416  42.366  1.00  0.76           C  
ATOM   5910  CD2 PHE A 403      -9.588 -26.728  43.320  1.00  0.76           C  
ATOM   5911  CE1 PHE A 403      -8.526 -24.301  42.850  1.00  0.76           C  
ATOM   5912  CE2 PHE A 403     -10.203 -25.615  43.798  1.00  0.76           C  
ATOM   5913  CZ  PHE A 403      -9.672 -24.401  43.564  1.00  0.76           C  
ATOM   5914  H   PHE A 403      -6.168 -29.778  41.223  1.00  0.76           H  
ATOM   5915  HA  PHE A 403      -5.832 -27.574  43.094  1.00  0.76           H  
ATOM   5916 1HB  PHE A 403      -7.315 -27.646  41.014  1.00  0.76           H  
ATOM   5917 2HB  PHE A 403      -8.361 -28.699  41.911  1.00  0.76           H  
ATOM   5918  HD1 PHE A 403      -6.967 -25.329  41.797  1.00  0.76           H  
ATOM   5919  HD2 PHE A 403     -10.021 -27.695  43.529  1.00  0.76           H  
ATOM   5920  HE1 PHE A 403      -8.109 -23.340  42.671  1.00  0.76           H  
ATOM   5921  HE2 PHE A 403     -11.112 -25.699  44.368  1.00  0.76           H  
ATOM   5922  HZ  PHE A 403     -10.162 -23.505  43.953  1.00  0.76           H  
ATOM   5923  N   GLY A 404      -7.625 -28.374  44.986  1.00  0.78           N  
ATOM   5924  CA  GLY A 404      -8.151 -29.004  46.192  1.00  0.78           C  
ATOM   5925  C   GLY A 404      -9.487 -29.714  45.921  1.00  0.78           C  
ATOM   5926  O   GLY A 404      -9.944 -29.804  44.776  1.00  0.78           O  
ATOM   5927  H   GLY A 404      -7.783 -27.391  44.819  1.00  0.78           H  
ATOM   5928 1HA  GLY A 404      -7.428 -29.724  46.572  1.00  0.78           H  
ATOM   5929 2HA  GLY A 404      -8.288 -28.251  46.968  1.00  0.78           H  
ATOM   5930  N   GLU A 405     -10.140 -30.153  46.993  1.00  0.79           N  
ATOM   5931  CA  GLU A 405     -11.387 -30.931  46.960  1.00  0.79           C  
ATOM   5932  C   GLU A 405     -12.607 -30.264  46.306  1.00  0.79           C  
ATOM   5933  O   GLU A 405     -13.595 -30.935  46.015  1.00  0.79           O  
ATOM   5934  CB  GLU A 405     -11.724 -31.356  48.387  1.00  0.79           C  
ATOM   5935  CG  GLU A 405     -11.946 -30.197  49.351  1.00  0.79           C  
ATOM   5936  CD  GLU A 405     -10.643 -29.683  49.927  1.00  0.79           C  
ATOM   5937  OE1 GLU A 405      -9.612 -30.041  49.403  1.00  0.79           O  
ATOM   5938  OE2 GLU A 405     -10.677 -28.943  50.881  1.00  0.79           O  
ATOM   5939  H   GLU A 405      -9.715 -29.993  47.897  1.00  0.79           H  
ATOM   5940  HA  GLU A 405     -11.180 -31.838  46.390  1.00  0.79           H  
ATOM   5941 1HB  GLU A 405     -12.631 -31.961  48.381  1.00  0.79           H  
ATOM   5942 2HB  GLU A 405     -10.921 -31.975  48.784  1.00  0.79           H  
ATOM   5943 1HG  GLU A 405     -12.456 -29.386  48.839  1.00  0.79           H  
ATOM   5944 2HG  GLU A 405     -12.589 -30.533  50.163  1.00  0.79           H  
ATOM   5945  N   GLU A 406     -12.531 -28.962  46.064  1.00  0.77           N  
ATOM   5946  CA  GLU A 406     -13.622 -28.221  45.445  1.00  0.77           C  
ATOM   5947  C   GLU A 406     -13.576 -28.244  43.909  1.00  0.77           C  
ATOM   5948  O   GLU A 406     -14.401 -27.600  43.257  1.00  0.77           O  
ATOM   5949  CB  GLU A 406     -13.620 -26.771  45.935  1.00  0.77           C  
ATOM   5950  CG  GLU A 406     -13.884 -26.570  47.433  1.00  0.77           C  
ATOM   5951  CD  GLU A 406     -15.277 -26.979  47.878  1.00  0.77           C  
ATOM   5952  OE1 GLU A 406     -16.189 -26.898  47.086  1.00  0.77           O  
ATOM   5953  OE2 GLU A 406     -15.427 -27.351  49.018  1.00  0.77           O  
ATOM   5954  H   GLU A 406     -11.686 -28.479  46.327  1.00  0.77           H  
ATOM   5955  HA  GLU A 406     -14.559 -28.684  45.754  1.00  0.77           H  
ATOM   5956 1HB  GLU A 406     -12.659 -26.329  45.734  1.00  0.77           H  
ATOM   5957 2HB  GLU A 406     -14.361 -26.195  45.379  1.00  0.77           H  
ATOM   5958 1HG  GLU A 406     -13.152 -27.148  47.996  1.00  0.77           H  
ATOM   5959 2HG  GLU A 406     -13.730 -25.516  47.670  1.00  0.77           H  
ATOM   5960  N   ALA A 407     -12.595 -28.935  43.317  1.00  0.75           N  
ATOM   5961  CA  ALA A 407     -12.557 -28.988  41.858  1.00  0.75           C  
ATOM   5962  C   ALA A 407     -13.516 -30.031  41.281  1.00  0.75           C  
ATOM   5963  O   ALA A 407     -13.760 -31.075  41.891  1.00  0.75           O  
ATOM   5964  CB  ALA A 407     -11.174 -29.273  41.343  1.00  0.75           C  
ATOM   5965  H   ALA A 407     -11.886 -29.423  43.870  1.00  0.75           H  
ATOM   5966  HA  ALA A 407     -12.870 -28.021  41.509  1.00  0.75           H  
ATOM   5967 1HB  ALA A 407     -11.201 -29.257  40.258  1.00  0.75           H  
ATOM   5968 2HB  ALA A 407     -10.527 -28.545  41.662  1.00  0.75           H  
ATOM   5969 3HB  ALA A 407     -10.830 -30.246  41.695  1.00  0.75           H  
ATOM   5970  N   HIS A 408     -14.001 -29.764  40.064  1.00  0.73           N  
ATOM   5971  CA  HIS A 408     -14.910 -30.678  39.364  1.00  0.73           C  
ATOM   5972  C   HIS A 408     -14.538 -30.880  37.890  1.00  0.73           C  
ATOM   5973  O   HIS A 408     -14.247 -29.915  37.180  1.00  0.73           O  
ATOM   5974  CB  HIS A 408     -16.333 -30.115  39.417  1.00  0.73           C  
ATOM   5975  CG  HIS A 408     -16.861 -29.892  40.788  1.00  0.73           C  
ATOM   5976  ND1 HIS A 408     -17.482 -30.881  41.521  1.00  0.73           N  
ATOM   5977  CD2 HIS A 408     -16.844 -28.792  41.574  1.00  0.73           C  
ATOM   5978  CE1 HIS A 408     -17.826 -30.394  42.700  1.00  0.73           C  
ATOM   5979  NE2 HIS A 408     -17.450 -29.130  42.756  1.00  0.73           N  
ATOM   5980  H   HIS A 408     -13.745 -28.870  39.645  1.00  0.73           H  
ATOM   5981  HA  HIS A 408     -14.896 -31.652  39.852  1.00  0.73           H  
ATOM   5982 1HB  HIS A 408     -16.353 -29.162  38.894  1.00  0.73           H  
ATOM   5983 2HB  HIS A 408     -17.009 -30.791  38.895  1.00  0.73           H  
ATOM   5984  HD2 HIS A 408     -16.418 -27.817  41.320  1.00  0.73           H  
ATOM   5985  HE1 HIS A 408     -18.329 -30.943  43.494  1.00  0.73           H  
ATOM   5986  HE2 HIS A 408     -17.576 -28.506  43.540  1.00  0.73           H  
ATOM   5987  N   HIS A 409     -14.594 -32.130  37.427  1.00  0.72           N  
ATOM   5988  CA  HIS A 409     -14.294 -32.447  36.027  1.00  0.72           C  
ATOM   5989  C   HIS A 409     -15.550 -32.845  35.247  1.00  0.72           C  
ATOM   5990  O   HIS A 409     -16.416 -33.543  35.782  1.00  0.72           O  
ATOM   5991  CB  HIS A 409     -13.258 -33.576  35.958  1.00  0.72           C  
ATOM   5992  CG  HIS A 409     -12.819 -33.897  34.606  1.00  0.72           C  
ATOM   5993  ND1 HIS A 409     -13.487 -34.785  33.788  1.00  0.72           N  
ATOM   5994  CD2 HIS A 409     -11.793 -33.428  33.894  1.00  0.72           C  
ATOM   5995  CE1 HIS A 409     -12.876 -34.837  32.626  1.00  0.72           C  
ATOM   5996  NE2 HIS A 409     -11.851 -34.025  32.669  1.00  0.72           N  
ATOM   5997  H   HIS A 409     -14.844 -32.877  38.060  1.00  0.72           H  
ATOM   5998  HA  HIS A 409     -13.869 -31.573  35.538  1.00  0.72           H  
ATOM   5999 1HB  HIS A 409     -12.389 -33.328  36.542  1.00  0.72           H  
ATOM   6000 2HB  HIS A 409     -13.687 -34.477  36.390  1.00  0.72           H  
ATOM   6001  HD2 HIS A 409     -11.066 -32.697  34.236  1.00  0.72           H  
ATOM   6002  HE1 HIS A 409     -13.173 -35.442  31.771  1.00  0.72           H  
ATOM   6003  HE2 HIS A 409     -11.202 -33.856  31.904  1.00  0.72           H  
ATOM   6004  N   PHE A 410     -15.616 -32.430  33.974  1.00  0.73           N  
ATOM   6005  CA  PHE A 410     -16.749 -32.734  33.101  1.00  0.73           C  
ATOM   6006  C   PHE A 410     -16.328 -33.373  31.764  1.00  0.73           C  
ATOM   6007  O   PHE A 410     -15.244 -33.094  31.229  1.00  0.73           O  
ATOM   6008  CB  PHE A 410     -17.500 -31.435  32.846  1.00  0.73           C  
ATOM   6009  CG  PHE A 410     -17.948 -30.815  34.122  1.00  0.73           C  
ATOM   6010  CD1 PHE A 410     -17.121 -29.939  34.778  1.00  0.73           C  
ATOM   6011  CD2 PHE A 410     -19.141 -31.132  34.694  1.00  0.73           C  
ATOM   6012  CE1 PHE A 410     -17.468 -29.396  35.963  1.00  0.73           C  
ATOM   6013  CE2 PHE A 410     -19.510 -30.585  35.888  1.00  0.73           C  
ATOM   6014  CZ  PHE A 410     -18.669 -29.712  36.530  1.00  0.73           C  
ATOM   6015  H   PHE A 410     -14.874 -31.829  33.627  1.00  0.73           H  
ATOM   6016  HA  PHE A 410     -17.410 -33.431  33.617  1.00  0.73           H  
ATOM   6017 1HB  PHE A 410     -16.853 -30.728  32.324  1.00  0.73           H  
ATOM   6018 2HB  PHE A 410     -18.368 -31.620  32.220  1.00  0.73           H  
ATOM   6019  HD1 PHE A 410     -16.168 -29.691  34.341  1.00  0.73           H  
ATOM   6020  HD2 PHE A 410     -19.784 -31.836  34.196  1.00  0.73           H  
ATOM   6021  HE1 PHE A 410     -16.781 -28.723  36.453  1.00  0.73           H  
ATOM   6022  HE2 PHE A 410     -20.465 -30.855  36.333  1.00  0.73           H  
ATOM   6023  HZ  PHE A 410     -18.956 -29.284  37.487  1.00  0.73           H  
ATOM   6024  N   GLY A 411     -17.211 -34.217  31.201  1.00  0.76           N  
ATOM   6025  CA  GLY A 411     -16.924 -34.866  29.918  1.00  0.76           C  
ATOM   6026  C   GLY A 411     -17.347 -34.027  28.717  1.00  0.76           C  
ATOM   6027  O   GLY A 411     -17.045 -34.364  27.570  1.00  0.76           O  
ATOM   6028  H   GLY A 411     -18.120 -34.393  31.651  1.00  0.76           H  
ATOM   6029 1HA  GLY A 411     -15.858 -35.082  29.855  1.00  0.76           H  
ATOM   6030 2HA  GLY A 411     -17.442 -35.823  29.884  1.00  0.76           H  
ATOM   6031  N   THR A 412     -18.034 -32.932  28.995  1.00  0.79           N  
ATOM   6032  CA  THR A 412     -18.534 -32.018  27.980  1.00  0.79           C  
ATOM   6033  C   THR A 412     -18.894 -30.663  28.523  1.00  0.79           C  
ATOM   6034  O   THR A 412     -19.406 -30.520  29.640  1.00  0.79           O  
ATOM   6035  CB  THR A 412     -19.763 -32.569  27.243  1.00  0.79           C  
ATOM   6036  OG1 THR A 412     -20.236 -31.574  26.295  1.00  0.79           O  
ATOM   6037  CG2 THR A 412     -20.834 -32.904  28.193  1.00  0.79           C  
ATOM   6038  H   THR A 412     -18.237 -32.743  29.966  1.00  0.79           H  
ATOM   6039  HA  THR A 412     -17.745 -31.872  27.240  1.00  0.79           H  
ATOM   6040  HB  THR A 412     -19.478 -33.466  26.694  1.00  0.79           H  
ATOM   6041  HG1 THR A 412     -19.492 -31.288  25.736  1.00  0.79           H  
ATOM   6042 1HG2 THR A 412     -21.697 -33.292  27.657  1.00  0.79           H  
ATOM   6043 2HG2 THR A 412     -20.474 -33.654  28.894  1.00  0.79           H  
ATOM   6044 3HG2 THR A 412     -21.106 -32.025  28.720  1.00  0.79           H  
ATOM   6045  N   GLN A 413     -18.760 -29.680  27.649  1.00  0.82           N  
ATOM   6046  CA  GLN A 413     -19.138 -28.312  27.923  1.00  0.82           C  
ATOM   6047  C   GLN A 413     -20.600 -28.224  28.356  1.00  0.82           C  
ATOM   6048  O   GLN A 413     -20.966 -27.364  29.150  1.00  0.82           O  
ATOM   6049  CB  GLN A 413     -18.908 -27.498  26.646  1.00  0.82           C  
ATOM   6050  CG  GLN A 413     -17.445 -27.443  26.240  1.00  0.82           C  
ATOM   6051  CD  GLN A 413     -17.072 -28.735  25.525  1.00  0.82           C  
ATOM   6052  OE1 GLN A 413     -17.873 -29.686  25.562  1.00  0.82           O  
ATOM   6053  NE2 GLN A 413     -15.913 -28.800  24.897  1.00  0.82           N  
ATOM   6054  H   GLN A 413     -18.345 -29.890  26.755  1.00  0.82           H  
ATOM   6055  HA  GLN A 413     -18.505 -27.929  28.721  1.00  0.82           H  
ATOM   6056 1HB  GLN A 413     -19.466 -27.952  25.828  1.00  0.82           H  
ATOM   6057 2HB  GLN A 413     -19.286 -26.488  26.767  1.00  0.82           H  
ATOM   6058 1HG  GLN A 413     -17.272 -26.600  25.559  1.00  0.82           H  
ATOM   6059 2HG  GLN A 413     -16.827 -27.338  27.128  1.00  0.82           H  
ATOM   6060 1HE2 GLN A 413     -15.644 -29.631  24.417  1.00  0.82           H  
ATOM   6061 2HE2 GLN A 413     -15.290 -27.995  24.878  1.00  0.82           H  
ATOM   6062  N   ALA A 414     -21.448 -29.138  27.876  1.00  0.85           N  
ATOM   6063  CA  ALA A 414     -22.855 -29.080  28.268  1.00  0.85           C  
ATOM   6064  C   ALA A 414     -23.042 -29.294  29.774  1.00  0.85           C  
ATOM   6065  O   ALA A 414     -23.888 -28.652  30.405  1.00  0.85           O  
ATOM   6066  CB  ALA A 414     -23.652 -30.120  27.510  1.00  0.85           C  
ATOM   6067  H   ALA A 414     -21.107 -29.875  27.249  1.00  0.85           H  
ATOM   6068  HA  ALA A 414     -23.232 -28.087  28.020  1.00  0.85           H  
ATOM   6069 1HB  ALA A 414     -24.702 -30.048  27.788  1.00  0.85           H  
ATOM   6070 2HB  ALA A 414     -23.545 -29.951  26.439  1.00  0.85           H  
ATOM   6071 3HB  ALA A 414     -23.281 -31.111  27.757  1.00  0.85           H  
ATOM   6072  N   GLU A 415     -22.259 -30.214  30.348  1.00  0.87           N  
ATOM   6073  CA  GLU A 415     -22.377 -30.569  31.755  1.00  0.87           C  
ATOM   6074  C   GLU A 415     -21.784 -29.450  32.575  1.00  0.87           C  
ATOM   6075  O   GLU A 415     -22.311 -29.074  33.625  1.00  0.87           O  
ATOM   6076  CB  GLU A 415     -21.636 -31.875  32.056  1.00  0.87           C  
ATOM   6077  CG  GLU A 415     -22.193 -33.158  31.487  1.00  0.87           C  
ATOM   6078  CD  GLU A 415     -21.197 -34.335  31.668  1.00  0.87           C  
ATOM   6079  OE1 GLU A 415     -20.017 -34.073  31.898  1.00  0.87           O  
ATOM   6080  OE2 GLU A 415     -21.614 -35.463  31.580  1.00  0.87           O  
ATOM   6081  H   GLU A 415     -21.520 -30.644  29.803  1.00  0.87           H  
ATOM   6082  HA  GLU A 415     -23.432 -30.676  32.012  1.00  0.87           H  
ATOM   6083 1HB  GLU A 415     -20.610 -31.787  31.719  1.00  0.87           H  
ATOM   6084 2HB  GLU A 415     -21.625 -32.013  33.126  1.00  0.87           H  
ATOM   6085 1HG  GLU A 415     -23.114 -33.397  32.017  1.00  0.87           H  
ATOM   6086 2HG  GLU A 415     -22.442 -33.024  30.447  1.00  0.87           H  
ATOM   6087  N   LEU A 416     -20.689 -28.900  32.056  1.00  0.89           N  
ATOM   6088  CA  LEU A 416     -19.989 -27.805  32.697  1.00  0.89           C  
ATOM   6089  C   LEU A 416     -20.905 -26.608  32.826  1.00  0.89           C  
ATOM   6090  O   LEU A 416     -21.075 -26.072  33.913  1.00  0.89           O  
ATOM   6091  CB  LEU A 416     -18.732 -27.469  31.903  1.00  0.89           C  
ATOM   6092  CG  LEU A 416     -17.930 -26.297  32.340  1.00  0.89           C  
ATOM   6093  CD1 LEU A 416     -17.479 -26.478  33.751  1.00  0.89           C  
ATOM   6094  CD2 LEU A 416     -16.721 -26.208  31.438  1.00  0.89           C  
ATOM   6095  H   LEU A 416     -20.321 -29.287  31.183  1.00  0.89           H  
ATOM   6096  HA  LEU A 416     -19.694 -28.123  33.697  1.00  0.89           H  
ATOM   6097 1HB  LEU A 416     -18.081 -28.342  31.903  1.00  0.89           H  
ATOM   6098 2HB  LEU A 416     -19.031 -27.276  30.885  1.00  0.89           H  
ATOM   6099  HG  LEU A 416     -18.532 -25.399  32.260  1.00  0.89           H  
ATOM   6100 1HD1 LEU A 416     -16.896 -25.626  34.056  1.00  0.89           H  
ATOM   6101 2HD1 LEU A 416     -18.343 -26.576  34.405  1.00  0.89           H  
ATOM   6102 3HD1 LEU A 416     -16.873 -27.367  33.814  1.00  0.89           H  
ATOM   6103 1HD2 LEU A 416     -16.122 -25.383  31.703  1.00  0.89           H  
ATOM   6104 2HD2 LEU A 416     -16.147 -27.106  31.551  1.00  0.89           H  
ATOM   6105 3HD2 LEU A 416     -17.030 -26.105  30.414  1.00  0.89           H  
ATOM   6106  N   ILE A 417     -21.563 -26.227  31.739  1.00  0.92           N  
ATOM   6107  CA  ILE A 417     -22.459 -25.082  31.777  1.00  0.92           C  
ATOM   6108  C   ILE A 417     -23.575 -25.284  32.782  1.00  0.92           C  
ATOM   6109  O   ILE A 417     -23.878 -24.380  33.567  1.00  0.92           O  
ATOM   6110  CB  ILE A 417     -23.092 -24.848  30.409  1.00  0.92           C  
ATOM   6111  CG1 ILE A 417     -22.050 -24.391  29.440  1.00  0.92           C  
ATOM   6112  CG2 ILE A 417     -24.180 -23.813  30.532  1.00  0.92           C  
ATOM   6113  CD1 ILE A 417     -22.481 -24.455  27.993  1.00  0.92           C  
ATOM   6114  H   ILE A 417     -21.409 -26.715  30.857  1.00  0.92           H  
ATOM   6115  HA  ILE A 417     -21.884 -24.202  32.063  1.00  0.92           H  
ATOM   6116  HB  ILE A 417     -23.508 -25.788  30.035  1.00  0.92           H  
ATOM   6117 1HG1 ILE A 417     -21.792 -23.359  29.678  1.00  0.92           H  
ATOM   6118 2HG1 ILE A 417     -21.182 -24.996  29.574  1.00  0.92           H  
ATOM   6119 1HG2 ILE A 417     -24.635 -23.654  29.561  1.00  0.92           H  
ATOM   6120 2HG2 ILE A 417     -24.931 -24.165  31.231  1.00  0.92           H  
ATOM   6121 3HG2 ILE A 417     -23.753 -22.877  30.896  1.00  0.92           H  
ATOM   6122 1HD1 ILE A 417     -21.676 -24.100  27.351  1.00  0.92           H  
ATOM   6123 2HD1 ILE A 417     -22.718 -25.489  27.740  1.00  0.92           H  
ATOM   6124 3HD1 ILE A 417     -23.354 -23.844  27.843  1.00  0.92           H  
ATOM   6125  N   GLN A 418     -24.190 -26.470  32.780  1.00  0.97           N  
ATOM   6126  CA  GLN A 418     -25.271 -26.724  33.716  1.00  0.97           C  
ATOM   6127  C   GLN A 418     -24.783 -26.676  35.167  1.00  0.97           C  
ATOM   6128  O   GLN A 418     -25.435 -26.065  36.025  1.00  0.97           O  
ATOM   6129  CB  GLN A 418     -25.880 -28.094  33.412  1.00  0.97           C  
ATOM   6130  CG  GLN A 418     -26.640 -28.141  32.097  1.00  0.97           C  
ATOM   6131  CD  GLN A 418     -27.087 -29.547  31.720  1.00  0.97           C  
ATOM   6132  OE1 GLN A 418     -26.636 -30.547  32.290  1.00  0.97           O  
ATOM   6133  NE2 GLN A 418     -27.979 -29.631  30.740  1.00  0.97           N  
ATOM   6134  H   GLN A 418     -23.922 -27.197  32.110  1.00  0.97           H  
ATOM   6135  HA  GLN A 418     -26.030 -25.954  33.583  1.00  0.97           H  
ATOM   6136 1HB  GLN A 418     -25.082 -28.839  33.364  1.00  0.97           H  
ATOM   6137 2HB  GLN A 418     -26.556 -28.383  34.214  1.00  0.97           H  
ATOM   6138 1HG  GLN A 418     -27.527 -27.518  32.189  1.00  0.97           H  
ATOM   6139 2HG  GLN A 418     -26.001 -27.756  31.307  1.00  0.97           H  
ATOM   6140 1HE2 GLN A 418     -28.310 -30.525  30.440  1.00  0.97           H  
ATOM   6141 2HE2 GLN A 418     -28.316 -28.799  30.299  1.00  0.97           H  
ATOM   6142  N   ALA A 419     -23.614 -27.273  35.436  1.00  1.03           N  
ATOM   6143  CA  ALA A 419     -23.058 -27.269  36.783  1.00  1.03           C  
ATOM   6144  C   ALA A 419     -22.734 -25.864  37.235  1.00  1.03           C  
ATOM   6145  O   ALA A 419     -23.032 -25.474  38.368  1.00  1.03           O  
ATOM   6146  CB  ALA A 419     -21.797 -28.100  36.827  1.00  1.03           C  
ATOM   6147  H   ALA A 419     -23.110 -27.765  34.698  1.00  1.03           H  
ATOM   6148  HA  ALA A 419     -23.800 -27.688  37.460  1.00  1.03           H  
ATOM   6149 1HB  ALA A 419     -21.396 -28.108  37.837  1.00  1.03           H  
ATOM   6150 2HB  ALA A 419     -22.036 -29.112  36.516  1.00  1.03           H  
ATOM   6151 3HB  ALA A 419     -21.060 -27.672  36.142  1.00  1.03           H  
ATOM   6152  N   LEU A 420     -22.165 -25.084  36.327  1.00  1.11           N  
ATOM   6153  CA  LEU A 420     -21.806 -23.734  36.653  1.00  1.11           C  
ATOM   6154  C   LEU A 420     -23.050 -22.924  36.938  1.00  1.11           C  
ATOM   6155  O   LEU A 420     -23.097 -22.211  37.934  1.00  1.11           O  
ATOM   6156  CB  LEU A 420     -21.021 -23.130  35.497  1.00  1.11           C  
ATOM   6157  CG  LEU A 420     -19.599 -23.692  35.258  1.00  1.11           C  
ATOM   6158  CD1 LEU A 420     -19.066 -23.106  33.967  1.00  1.11           C  
ATOM   6159  CD2 LEU A 420     -18.696 -23.390  36.421  1.00  1.11           C  
ATOM   6160  H   LEU A 420     -21.947 -25.449  35.401  1.00  1.11           H  
ATOM   6161  HA  LEU A 420     -21.180 -23.744  37.544  1.00  1.11           H  
ATOM   6162 1HB  LEU A 420     -21.583 -23.343  34.589  1.00  1.11           H  
ATOM   6163 2HB  LEU A 420     -20.977 -22.089  35.600  1.00  1.11           H  
ATOM   6164  HG  LEU A 420     -19.648 -24.751  35.160  1.00  1.11           H  
ATOM   6165 1HD1 LEU A 420     -18.080 -23.500  33.767  1.00  1.11           H  
ATOM   6166 2HD1 LEU A 420     -19.735 -23.368  33.150  1.00  1.11           H  
ATOM   6167 3HD1 LEU A 420     -19.011 -22.036  34.061  1.00  1.11           H  
ATOM   6168 1HD2 LEU A 420     -17.724 -23.813  36.220  1.00  1.11           H  
ATOM   6169 2HD2 LEU A 420     -18.595 -22.342  36.562  1.00  1.11           H  
ATOM   6170 3HD2 LEU A 420     -19.108 -23.838  37.325  1.00  1.11           H  
ATOM   6171  N   GLY A 421     -24.103 -23.103  36.140  1.00  1.20           N  
ATOM   6172  CA  GLY A 421     -25.328 -22.359  36.379  1.00  1.20           C  
ATOM   6173  C   GLY A 421     -25.904 -22.678  37.760  1.00  1.20           C  
ATOM   6174  O   GLY A 421     -26.394 -21.792  38.459  1.00  1.20           O  
ATOM   6175  H   GLY A 421     -24.039 -23.718  35.329  1.00  1.20           H  
ATOM   6176 1HA  GLY A 421     -25.124 -21.291  36.300  1.00  1.20           H  
ATOM   6177 2HA  GLY A 421     -26.055 -22.611  35.607  1.00  1.20           H  
ATOM   6178  N   ALA A 422     -25.837 -23.955  38.154  1.00  1.29           N  
ATOM   6179  CA  ALA A 422     -26.329 -24.415  39.452  1.00  1.29           C  
ATOM   6180  C   ALA A 422     -25.594 -23.783  40.643  1.00  1.29           C  
ATOM   6181  O   ALA A 422     -26.206 -23.530  41.685  1.00  1.29           O  
ATOM   6182  CB  ALA A 422     -26.204 -25.927  39.540  1.00  1.29           C  
ATOM   6183  H   ALA A 422     -25.446 -24.646  37.509  1.00  1.29           H  
ATOM   6184  HA  ALA A 422     -27.380 -24.139  39.521  1.00  1.29           H  
ATOM   6185 1HB  ALA A 422     -26.609 -26.270  40.489  1.00  1.29           H  
ATOM   6186 2HB  ALA A 422     -26.753 -26.385  38.717  1.00  1.29           H  
ATOM   6187 3HB  ALA A 422     -25.157 -26.207  39.474  1.00  1.29           H  
ATOM   6188  N   GLU A 423     -24.287 -23.553  40.486  1.00  1.35           N  
ATOM   6189  CA  GLU A 423     -23.428 -23.032  41.554  1.00  1.35           C  
ATOM   6190  C   GLU A 423     -23.172 -21.519  41.581  1.00  1.35           C  
ATOM   6191  O   GLU A 423     -23.026 -20.934  42.657  1.00  1.35           O  
ATOM   6192  CB  GLU A 423     -22.074 -23.737  41.465  1.00  1.35           C  
ATOM   6193  CG  GLU A 423     -22.109 -25.224  41.776  1.00  1.35           C  
ATOM   6194  CD  GLU A 423     -22.283 -25.510  43.255  1.00  1.35           C  
ATOM   6195  OE1 GLU A 423     -21.820 -24.718  44.069  1.00  1.35           O  
ATOM   6196  OE2 GLU A 423     -22.858 -26.522  43.577  1.00  1.35           O  
ATOM   6197  H   GLU A 423     -23.861 -23.807  39.592  1.00  1.35           H  
ATOM   6198  HA  GLU A 423     -23.896 -23.299  42.500  1.00  1.35           H  
ATOM   6199 1HB  GLU A 423     -21.685 -23.627  40.447  1.00  1.35           H  
ATOM   6200 2HB  GLU A 423     -21.368 -23.264  42.131  1.00  1.35           H  
ATOM   6201 1HG  GLU A 423     -22.949 -25.665  41.235  1.00  1.35           H  
ATOM   6202 2HG  GLU A 423     -21.206 -25.694  41.413  1.00  1.35           H  
ATOM   6203  N   GLN A 424     -23.073 -20.903  40.415  1.00  1.37           N  
ATOM   6204  CA  GLN A 424     -22.714 -19.495  40.272  1.00  1.37           C  
ATOM   6205  C   GLN A 424     -23.853 -18.553  40.624  1.00  1.37           C  
ATOM   6206  O   GLN A 424     -25.020 -18.852  40.374  1.00  1.37           O  
ATOM   6207  CB  GLN A 424     -22.293 -19.248  38.838  1.00  1.37           C  
ATOM   6208  CG  GLN A 424     -21.037 -19.957  38.416  1.00  1.37           C  
ATOM   6209  CD  GLN A 424     -20.845 -19.810  36.962  1.00  1.37           C  
ATOM   6210  OE1 GLN A 424     -21.794 -19.542  36.247  1.00  1.37           O  
ATOM   6211  NE2 GLN A 424     -19.650 -20.008  36.497  1.00  1.37           N  
ATOM   6212  H   GLN A 424     -23.221 -21.442  39.568  1.00  1.37           H  
ATOM   6213  HA  GLN A 424     -21.877 -19.281  40.937  1.00  1.37           H  
ATOM   6214 1HB  GLN A 424     -23.092 -19.573  38.176  1.00  1.37           H  
ATOM   6215 2HB  GLN A 424     -22.138 -18.181  38.691  1.00  1.37           H  
ATOM   6216 1HG  GLN A 424     -20.189 -19.498  38.914  1.00  1.37           H  
ATOM   6217 2HG  GLN A 424     -21.091 -21.013  38.669  1.00  1.37           H  
ATOM   6218 1HE2 GLN A 424     -19.456 -19.910  35.522  1.00  1.37           H  
ATOM   6219 2HE2 GLN A 424     -18.911 -20.246  37.125  1.00  1.37           H  
ATOM   6220  N   ASP A 425     -23.501 -17.370  41.128  1.00  1.32           N  
ATOM   6221  CA  ASP A 425     -24.484 -16.355  41.489  1.00  1.32           C  
ATOM   6222  C   ASP A 425     -24.009 -14.944  41.117  1.00  1.32           C  
ATOM   6223  O   ASP A 425     -22.910 -14.747  40.591  1.00  1.32           O  
ATOM   6224  CB  ASP A 425     -24.729 -16.455  43.021  1.00  1.32           C  
ATOM   6225  CG  ASP A 425     -26.096 -15.940  43.552  1.00  1.32           C  
ATOM   6226  OD1 ASP A 425     -26.730 -15.184  42.865  1.00  1.32           O  
ATOM   6227  OD2 ASP A 425     -26.461 -16.303  44.643  1.00  1.32           O  
ATOM   6228  H   ASP A 425     -22.522 -17.190  41.343  1.00  1.32           H  
ATOM   6229  HA  ASP A 425     -25.412 -16.560  40.955  1.00  1.32           H  
ATOM   6230 1HB  ASP A 425     -24.633 -17.501  43.319  1.00  1.32           H  
ATOM   6231 2HB  ASP A 425     -23.938 -15.910  43.536  1.00  1.32           H  
ATOM   6232  N   THR A 426     -24.839 -13.959  41.427  1.00  1.22           N  
ATOM   6233  CA  THR A 426     -24.559 -12.554  41.146  1.00  1.22           C  
ATOM   6234  C   THR A 426     -23.212 -12.117  41.701  1.00  1.22           C  
ATOM   6235  O   THR A 426     -22.492 -11.340  41.083  1.00  1.22           O  
ATOM   6236  CB  THR A 426     -25.655 -11.633  41.705  1.00  1.22           C  
ATOM   6237  OG1 THR A 426     -26.915 -11.911  41.053  1.00  1.22           O  
ATOM   6238  CG2 THR A 426     -25.260 -10.180  41.510  1.00  1.22           C  
ATOM   6239  H   THR A 426     -25.725 -14.216  41.862  1.00  1.22           H  
ATOM   6240  HA  THR A 426     -24.538 -12.427  40.067  1.00  1.22           H  
ATOM   6241  HB  THR A 426     -25.772 -11.823  42.772  1.00  1.22           H  
ATOM   6242  HG1 THR A 426     -26.780 -12.116  40.093  1.00  1.22           H  
ATOM   6243 1HG2 THR A 426     -26.034  -9.534  41.919  1.00  1.22           H  
ATOM   6244 2HG2 THR A 426     -24.318  -9.991  42.028  1.00  1.22           H  
ATOM   6245 3HG2 THR A 426     -25.134  -9.970  40.460  1.00  1.22           H  
ATOM   6246  N   ASN A 427     -22.866 -12.622  42.876  1.00  1.09           N  
ATOM   6247  CA  ASN A 427     -21.633 -12.240  43.544  1.00  1.09           C  
ATOM   6248  C   ASN A 427     -20.473 -13.205  43.251  1.00  1.09           C  
ATOM   6249  O   ASN A 427     -19.557 -13.348  44.075  1.00  1.09           O  
ATOM   6250  CB  ASN A 427     -21.871 -12.124  45.030  1.00  1.09           C  
ATOM   6251  CG  ASN A 427     -22.789 -10.969  45.360  1.00  1.09           C  
ATOM   6252  OD1 ASN A 427     -22.723  -9.902  44.738  1.00  1.09           O  
ATOM   6253  ND2 ASN A 427     -23.647 -11.166  46.329  1.00  1.09           N  
ATOM   6254  H   ASN A 427     -23.493 -13.278  43.320  1.00  1.09           H  
ATOM   6255  HA  ASN A 427     -21.332 -11.260  43.169  1.00  1.09           H  
ATOM   6256 1HB  ASN A 427     -22.314 -13.049  45.402  1.00  1.09           H  
ATOM   6257 2HB  ASN A 427     -20.920 -11.982  45.544  1.00  1.09           H  
ATOM   6258 1HD2 ASN A 427     -24.281 -10.436  46.593  1.00  1.09           H  
ATOM   6259 2HD2 ASN A 427     -23.669 -12.042  46.810  1.00  1.09           H  
ATOM   6260  N   THR A 428     -20.520 -13.865  42.087  1.00  0.97           N  
ATOM   6261  CA  THR A 428     -19.448 -14.757  41.660  1.00  0.97           C  
ATOM   6262  C   THR A 428     -18.703 -14.144  40.460  1.00  0.97           C  
ATOM   6263  O   THR A 428     -19.337 -13.658  39.511  1.00  0.97           O  
ATOM   6264  CB  THR A 428     -20.002 -16.128  41.203  1.00  0.97           C  
ATOM   6265  OG1 THR A 428     -20.763 -16.734  42.250  1.00  0.97           O  
ATOM   6266  CG2 THR A 428     -18.843 -17.076  40.875  1.00  0.97           C  
ATOM   6267  H   THR A 428     -21.331 -13.757  41.475  1.00  0.97           H  
ATOM   6268  HA  THR A 428     -18.738 -14.891  42.475  1.00  0.97           H  
ATOM   6269  HB  THR A 428     -20.630 -15.999  40.320  1.00  0.97           H  
ATOM   6270  HG1 THR A 428     -20.352 -16.534  43.096  1.00  0.97           H  
ATOM   6271 1HG2 THR A 428     -19.232 -18.037  40.559  1.00  0.97           H  
ATOM   6272 2HG2 THR A 428     -18.250 -16.660  40.094  1.00  0.97           H  
ATOM   6273 3HG2 THR A 428     -18.219 -17.213  41.748  1.00  0.97           H  
ATOM   6274  N   THR A 429     -17.368 -14.187  40.503  1.00  0.86           N  
ATOM   6275  CA  THR A 429     -16.548 -13.756  39.372  1.00  0.86           C  
ATOM   6276  C   THR A 429     -15.926 -15.018  38.784  1.00  0.86           C  
ATOM   6277  O   THR A 429     -15.382 -15.846  39.528  1.00  0.86           O  
ATOM   6278  CB  THR A 429     -15.434 -12.767  39.760  1.00  0.86           C  
ATOM   6279  OG1 THR A 429     -16.005 -11.586  40.356  1.00  0.86           O  
ATOM   6280  CG2 THR A 429     -14.685 -12.342  38.473  1.00  0.86           C  
ATOM   6281  H   THR A 429     -16.921 -14.569  41.336  1.00  0.86           H  
ATOM   6282  HA  THR A 429     -17.179 -13.298  38.613  1.00  0.86           H  
ATOM   6283  HB  THR A 429     -14.747 -13.231  40.465  1.00  0.86           H  
ATOM   6284  HG1 THR A 429     -16.272 -11.782  41.264  1.00  0.86           H  
ATOM   6285 1HG2 THR A 429     -13.906 -11.643  38.715  1.00  0.86           H  
ATOM   6286 2HG2 THR A 429     -14.247 -13.203  37.990  1.00  0.86           H  
ATOM   6287 3HG2 THR A 429     -15.385 -11.875  37.788  1.00  0.86           H  
ATOM   6288  N   ILE A 430     -16.072 -15.191  37.473  1.00  0.78           N  
ATOM   6289  CA  ILE A 430     -15.605 -16.387  36.795  1.00  0.78           C  
ATOM   6290  C   ILE A 430     -14.616 -16.141  35.667  1.00  0.78           C  
ATOM   6291  O   ILE A 430     -14.895 -15.341  34.774  1.00  0.78           O  
ATOM   6292  CB  ILE A 430     -16.803 -17.138  36.198  1.00  0.78           C  
ATOM   6293  CG1 ILE A 430     -17.777 -17.380  37.273  1.00  0.78           C  
ATOM   6294  CG2 ILE A 430     -16.364 -18.457  35.572  1.00  0.78           C  
ATOM   6295  CD1 ILE A 430     -18.969 -16.423  37.237  1.00  0.78           C  
ATOM   6296  H   ILE A 430     -16.550 -14.474  36.939  1.00  0.78           H  
ATOM   6297  HA  ILE A 430     -15.136 -17.014  37.534  1.00  0.78           H  
ATOM   6298  HB  ILE A 430     -17.283 -16.515  35.445  1.00  0.78           H  
ATOM   6299 1HG1 ILE A 430     -18.081 -18.344  37.210  1.00  0.78           H  
ATOM   6300 2HG1 ILE A 430     -17.276 -17.281  38.209  1.00  0.78           H  
ATOM   6301 1HG2 ILE A 430     -17.225 -18.978  35.164  1.00  0.78           H  
ATOM   6302 2HG2 ILE A 430     -15.652 -18.271  34.777  1.00  0.78           H  
ATOM   6303 3HG2 ILE A 430     -15.893 -19.069  36.342  1.00  0.78           H  
ATOM   6304 1HD1 ILE A 430     -19.655 -16.650  38.048  1.00  0.78           H  
ATOM   6305 2HD1 ILE A 430     -18.628 -15.395  37.334  1.00  0.78           H  
ATOM   6306 3HD1 ILE A 430     -19.485 -16.540  36.291  1.00  0.78           H  
ATOM   6307  N   LEU A 431     -13.477 -16.829  35.681  1.00  0.74           N  
ATOM   6308  CA  LEU A 431     -12.590 -16.688  34.524  1.00  0.74           C  
ATOM   6309  C   LEU A 431     -12.746 -17.910  33.656  1.00  0.74           C  
ATOM   6310  O   LEU A 431     -12.785 -19.027  34.182  1.00  0.74           O  
ATOM   6311  CB  LEU A 431     -11.107 -16.631  34.854  1.00  0.74           C  
ATOM   6312  CG  LEU A 431     -10.629 -15.620  35.781  1.00  0.74           C  
ATOM   6313  CD1 LEU A 431      -9.183 -15.722  35.838  1.00  0.74           C  
ATOM   6314  CD2 LEU A 431     -10.999 -14.315  35.425  1.00  0.74           C  
ATOM   6315  H   LEU A 431     -13.285 -17.467  36.457  1.00  0.74           H  
ATOM   6316  HA  LEU A 431     -12.870 -15.812  33.943  1.00  0.74           H  
ATOM   6317 1HB  LEU A 431     -10.817 -17.597  35.250  1.00  0.74           H  
ATOM   6318 2HB  LEU A 431     -10.565 -16.486  33.916  1.00  0.74           H  
ATOM   6319  HG  LEU A 431     -11.044 -15.831  36.699  1.00  0.74           H  
ATOM   6320 1HD1 LEU A 431      -8.752 -15.015  36.522  1.00  0.74           H  
ATOM   6321 2HD1 LEU A 431      -8.917 -16.719  36.137  1.00  0.74           H  
ATOM   6322 3HD1 LEU A 431      -8.799 -15.519  34.848  1.00  0.74           H  
ATOM   6323 1HD2 LEU A 431     -10.624 -13.607  36.165  1.00  0.74           H  
ATOM   6324 2HD2 LEU A 431     -10.594 -14.071  34.446  1.00  0.74           H  
ATOM   6325 3HD2 LEU A 431     -12.070 -14.304  35.419  1.00  0.74           H  
ATOM   6326  N   ILE A 432     -12.777 -17.720  32.342  1.00  0.74           N  
ATOM   6327  CA  ILE A 432     -12.842 -18.868  31.451  1.00  0.74           C  
ATOM   6328  C   ILE A 432     -11.617 -18.970  30.540  1.00  0.74           C  
ATOM   6329  O   ILE A 432     -11.310 -18.080  29.730  1.00  0.74           O  
ATOM   6330  CB  ILE A 432     -14.147 -18.869  30.659  1.00  0.74           C  
ATOM   6331  CG1 ILE A 432     -15.328 -18.906  31.663  1.00  0.74           C  
ATOM   6332  CG2 ILE A 432     -14.200 -20.101  29.796  1.00  0.74           C  
ATOM   6333  CD1 ILE A 432     -16.642 -18.762  31.102  1.00  0.74           C  
ATOM   6334  H   ILE A 432     -12.779 -16.770  31.970  1.00  0.74           H  
ATOM   6335  HA  ILE A 432     -12.855 -19.768  32.059  1.00  0.74           H  
ATOM   6336  HB  ILE A 432     -14.218 -17.968  30.053  1.00  0.74           H  
ATOM   6337 1HG1 ILE A 432     -15.315 -19.837  32.154  1.00  0.74           H  
ATOM   6338 2HG1 ILE A 432     -15.203 -18.119  32.396  1.00  0.74           H  
ATOM   6339 1HG2 ILE A 432     -15.131 -20.130  29.235  1.00  0.74           H  
ATOM   6340 2HG2 ILE A 432     -13.369 -20.092  29.115  1.00  0.74           H  
ATOM   6341 3HG2 ILE A 432     -14.131 -20.979  30.439  1.00  0.74           H  
ATOM   6342 1HD1 ILE A 432     -17.346 -18.832  31.896  1.00  0.74           H  
ATOM   6343 2HD1 ILE A 432     -16.724 -17.818  30.637  1.00  0.74           H  
ATOM   6344 3HD1 ILE A 432     -16.817 -19.545  30.382  1.00  0.74           H  
ATOM   6345  N   LYS A 433     -10.888 -20.068  30.757  1.00  0.75           N  
ATOM   6346  CA  LYS A 433      -9.613 -20.375  30.116  1.00  0.75           C  
ATOM   6347  C   LYS A 433      -9.625 -21.755  29.446  1.00  0.75           C  
ATOM   6348  O   LYS A 433     -10.522 -22.556  29.674  1.00  0.75           O  
ATOM   6349  CB  LYS A 433      -8.503 -20.362  31.157  1.00  0.75           C  
ATOM   6350  CG  LYS A 433      -8.338 -19.104  31.936  1.00  0.75           C  
ATOM   6351  CD  LYS A 433      -7.906 -18.095  31.032  1.00  0.75           C  
ATOM   6352  CE  LYS A 433      -6.624 -18.503  30.467  1.00  0.75           C  
ATOM   6353  NZ  LYS A 433      -6.086 -17.568  29.586  1.00  0.75           N  
ATOM   6354  H   LYS A 433     -11.248 -20.739  31.436  1.00  0.75           H  
ATOM   6355  HA  LYS A 433      -9.412 -19.622  29.351  1.00  0.75           H  
ATOM   6356 1HB  LYS A 433      -8.680 -21.149  31.829  1.00  0.75           H  
ATOM   6357 2HB  LYS A 433      -7.557 -20.571  30.670  1.00  0.75           H  
ATOM   6358 1HG  LYS A 433      -9.279 -18.808  32.402  1.00  0.75           H  
ATOM   6359 2HG  LYS A 433      -7.587 -19.237  32.717  1.00  0.75           H  
ATOM   6360 1HD  LYS A 433      -8.626 -17.980  30.225  1.00  0.75           H  
ATOM   6361 2HD  LYS A 433      -7.792 -17.155  31.544  1.00  0.75           H  
ATOM   6362 1HE  LYS A 433      -5.955 -18.657  31.252  1.00  0.75           H  
ATOM   6363 2HE  LYS A 433      -6.768 -19.430  29.920  1.00  0.75           H  
ATOM   6364 1HZ  LYS A 433      -5.228 -17.925  29.198  1.00  0.75           H  
ATOM   6365 2HZ  LYS A 433      -6.758 -17.429  28.816  1.00  0.75           H  
ATOM   6366 3HZ  LYS A 433      -5.915 -16.662  30.045  1.00  0.75           H  
ATOM   6367  N   GLY A 434      -8.603 -22.049  28.655  1.00  0.79           N  
ATOM   6368  CA  GLY A 434      -8.465 -23.336  27.969  1.00  0.79           C  
ATOM   6369  C   GLY A 434      -8.376 -23.050  26.497  1.00  0.79           C  
ATOM   6370  O   GLY A 434      -8.697 -21.943  26.086  1.00  0.79           O  
ATOM   6371  H   GLY A 434      -7.892 -21.352  28.501  1.00  0.79           H  
ATOM   6372 1HA  GLY A 434      -7.571 -23.864  28.311  1.00  0.79           H  
ATOM   6373 2HA  GLY A 434      -9.323 -23.965  28.157  1.00  0.79           H  
ATOM   6374  N   SER A 435      -7.943 -24.009  25.699  1.00  0.83           N  
ATOM   6375  CA  SER A 435      -7.794 -23.760  24.273  1.00  0.83           C  
ATOM   6376  C   SER A 435      -9.098 -23.388  23.628  1.00  0.83           C  
ATOM   6377  O   SER A 435     -10.142 -23.961  23.925  1.00  0.83           O  
ATOM   6378  CB  SER A 435      -7.251 -24.974  23.554  1.00  0.83           C  
ATOM   6379  OG  SER A 435      -7.169 -24.734  22.157  1.00  0.83           O  
ATOM   6380  H   SER A 435      -7.691 -24.927  26.063  1.00  0.83           H  
ATOM   6381  HA  SER A 435      -7.103 -22.931  24.128  1.00  0.83           H  
ATOM   6382 1HB  SER A 435      -6.266 -25.231  23.946  1.00  0.83           H  
ATOM   6383 2HB  SER A 435      -7.910 -25.822  23.743  1.00  0.83           H  
ATOM   6384  HG  SER A 435      -6.251 -24.359  22.030  1.00  0.83           H  
ATOM   6385  N   ARG A 436      -9.038 -22.488  22.660  1.00  0.87           N  
ATOM   6386  CA  ARG A 436     -10.215 -22.134  21.885  1.00  0.87           C  
ATOM   6387  C   ARG A 436     -10.813 -23.406  21.255  1.00  0.87           C  
ATOM   6388  O   ARG A 436     -12.025 -23.507  21.055  1.00  0.87           O  
ATOM   6389  CB  ARG A 436      -9.870 -21.135  20.790  1.00  0.87           C  
ATOM   6390  CG  ARG A 436     -11.071 -20.575  20.044  1.00  0.87           C  
ATOM   6391  CD  ARG A 436     -10.671 -19.630  18.972  1.00  0.87           C  
ATOM   6392  NE  ARG A 436     -11.827 -19.040  18.309  1.00  0.87           N  
ATOM   6393  CZ  ARG A 436     -11.764 -18.287  17.195  1.00  0.87           C  
ATOM   6394  NH1 ARG A 436     -10.598 -18.054  16.621  1.00  0.87           N  
ATOM   6395  NH2 ARG A 436     -12.866 -17.778  16.672  1.00  0.87           N  
ATOM   6396  H   ARG A 436      -8.159 -22.032  22.469  1.00  0.87           H  
ATOM   6397  HA  ARG A 436     -10.950 -21.681  22.552  1.00  0.87           H  
ATOM   6398 1HB  ARG A 436      -9.336 -20.291  21.232  1.00  0.87           H  
ATOM   6399 2HB  ARG A 436      -9.208 -21.601  20.062  1.00  0.87           H  
ATOM   6400 1HG  ARG A 436     -11.637 -21.389  19.591  1.00  0.87           H  
ATOM   6401 2HG  ARG A 436     -11.714 -20.036  20.744  1.00  0.87           H  
ATOM   6402 1HD  ARG A 436     -10.064 -18.835  19.382  1.00  0.87           H  
ATOM   6403 2HD  ARG A 436     -10.094 -20.169  18.224  1.00  0.87           H  
ATOM   6404  HE  ARG A 436     -12.755 -19.179  18.749  1.00  0.87           H  
ATOM   6405 1HH1 ARG A 436      -9.753 -18.439  17.018  1.00  0.87           H  
ATOM   6406 2HH1 ARG A 436     -10.551 -17.488  15.786  1.00  0.87           H  
ATOM   6407 1HH2 ARG A 436     -13.769 -17.953  17.105  1.00  0.87           H  
ATOM   6408 2HH2 ARG A 436     -12.814 -17.213  15.842  1.00  0.87           H  
ATOM   6409  N   SER A 437      -9.952 -24.394  20.943  1.00  0.90           N  
ATOM   6410  CA  SER A 437     -10.377 -25.641  20.310  1.00  0.90           C  
ATOM   6411  C   SER A 437     -11.259 -26.492  21.237  1.00  0.90           C  
ATOM   6412  O   SER A 437     -11.929 -27.421  20.786  1.00  0.90           O  
ATOM   6413  CB  SER A 437      -9.167 -26.436  19.846  1.00  0.90           C  
ATOM   6414  OG  SER A 437      -8.404 -26.905  20.925  1.00  0.90           O  
ATOM   6415  H   SER A 437      -8.966 -24.300  21.189  1.00  0.90           H  
ATOM   6416  HA  SER A 437     -10.967 -25.386  19.429  1.00  0.90           H  
ATOM   6417 1HB  SER A 437      -9.503 -27.279  19.245  1.00  0.90           H  
ATOM   6418 2HB  SER A 437      -8.546 -25.809  19.210  1.00  0.90           H  
ATOM   6419  HG  SER A 437      -7.999 -26.119  21.337  1.00  0.90           H  
ATOM   6420  N   ALA A 438     -11.258 -26.170  22.537  1.00  0.92           N  
ATOM   6421  CA  ALA A 438     -12.070 -26.833  23.547  1.00  0.92           C  
ATOM   6422  C   ALA A 438     -13.468 -26.208  23.583  1.00  0.92           C  
ATOM   6423  O   ALA A 438     -14.319 -26.618  24.374  1.00  0.92           O  
ATOM   6424  CB  ALA A 438     -11.405 -26.748  24.919  1.00  0.92           C  
ATOM   6425  H   ALA A 438     -10.688 -25.394  22.856  1.00  0.92           H  
ATOM   6426  HA  ALA A 438     -12.177 -27.880  23.267  1.00  0.92           H  
ATOM   6427 1HB  ALA A 438     -12.016 -27.259  25.661  1.00  0.92           H  
ATOM   6428 2HB  ALA A 438     -10.419 -27.216  24.872  1.00  0.92           H  
ATOM   6429 3HB  ALA A 438     -11.287 -25.725  25.202  1.00  0.92           H  
ATOM   6430  N   ALA A 439     -13.706 -25.205  22.721  1.00  0.92           N  
ATOM   6431  CA  ALA A 439     -14.976 -24.493  22.620  1.00  0.92           C  
ATOM   6432  C   ALA A 439     -15.350 -23.812  23.923  1.00  0.92           C  
ATOM   6433  O   ALA A 439     -16.523 -23.705  24.279  1.00  0.92           O  
ATOM   6434  CB  ALA A 439     -16.084 -25.454  22.201  1.00  0.92           C  
ATOM   6435  H   ALA A 439     -12.968 -24.895  22.092  1.00  0.92           H  
ATOM   6436  HA  ALA A 439     -14.862 -23.722  21.855  1.00  0.92           H  
ATOM   6437 1HB  ALA A 439     -17.008 -24.899  22.093  1.00  0.92           H  
ATOM   6438 2HB  ALA A 439     -15.819 -25.912  21.247  1.00  0.92           H  
ATOM   6439 3HB  ALA A 439     -16.224 -26.231  22.943  1.00  0.92           H  
ATOM   6440  N   MET A 440     -14.358 -23.229  24.588  1.00  0.91           N  
ATOM   6441  CA  MET A 440     -14.603 -22.552  25.854  1.00  0.91           C  
ATOM   6442  C   MET A 440     -15.441 -21.292  25.661  1.00  0.91           C  
ATOM   6443  O   MET A 440     -16.154 -20.859  26.568  1.00  0.91           O  
ATOM   6444  CB  MET A 440     -13.295 -22.240  26.538  1.00  0.91           C  
ATOM   6445  CG  MET A 440     -12.547 -23.471  26.898  1.00  0.91           C  
ATOM   6446  SD  MET A 440     -13.527 -24.681  27.836  1.00  0.91           S  
ATOM   6447  CE  MET A 440     -13.825 -23.873  29.378  1.00  0.91           C  
ATOM   6448  H   MET A 440     -13.411 -23.313  24.236  1.00  0.91           H  
ATOM   6449  HA  MET A 440     -15.164 -23.228  26.496  1.00  0.91           H  
ATOM   6450 1HB  MET A 440     -12.663 -21.641  25.882  1.00  0.91           H  
ATOM   6451 2HB  MET A 440     -13.472 -21.677  27.438  1.00  0.91           H  
ATOM   6452 1HG  MET A 440     -12.210 -23.923  25.983  1.00  0.91           H  
ATOM   6453 2HG  MET A 440     -11.673 -23.204  27.484  1.00  0.91           H  
ATOM   6454 1HE  MET A 440     -14.402 -24.533  30.019  1.00  0.91           H  
ATOM   6455 2HE  MET A 440     -12.877 -23.631  29.861  1.00  0.91           H  
ATOM   6456 3HE  MET A 440     -14.380 -22.963  29.201  1.00  0.91           H  
ATOM   6457  N   GLU A 441     -15.427 -20.759  24.444  1.00  0.89           N  
ATOM   6458  CA  GLU A 441     -16.197 -19.576  24.094  1.00  0.89           C  
ATOM   6459  C   GLU A 441     -17.694 -19.830  24.297  1.00  0.89           C  
ATOM   6460  O   GLU A 441     -18.454 -18.892  24.554  1.00  0.89           O  
ATOM   6461  CB  GLU A 441     -15.936 -19.182  22.633  1.00  0.89           C  
ATOM   6462  CG  GLU A 441     -14.534 -18.616  22.346  1.00  0.89           C  
ATOM   6463  CD  GLU A 441     -14.275 -18.310  20.862  1.00  0.89           C  
ATOM   6464  OE1 GLU A 441     -14.270 -19.223  20.068  1.00  0.89           O  
ATOM   6465  OE2 GLU A 441     -14.086 -17.154  20.532  1.00  0.89           O  
ATOM   6466  H   GLU A 441     -14.837 -21.181  23.744  1.00  0.89           H  
ATOM   6467  HA  GLU A 441     -15.891 -18.754  24.745  1.00  0.89           H  
ATOM   6468 1HB  GLU A 441     -16.079 -20.056  21.996  1.00  0.89           H  
ATOM   6469 2HB  GLU A 441     -16.666 -18.434  22.326  1.00  0.89           H  
ATOM   6470 1HG  GLU A 441     -14.402 -17.697  22.921  1.00  0.89           H  
ATOM   6471 2HG  GLU A 441     -13.788 -19.332  22.698  1.00  0.89           H  
ATOM   6472  N   ASN A 442     -18.126 -21.097  24.168  1.00  0.87           N  
ATOM   6473  CA  ASN A 442     -19.531 -21.438  24.334  1.00  0.87           C  
ATOM   6474  C   ASN A 442     -19.914 -21.439  25.810  1.00  0.87           C  
ATOM   6475  O   ASN A 442     -21.091 -21.326  26.157  1.00  0.87           O  
ATOM   6476  CB  ASN A 442     -19.840 -22.780  23.705  1.00  0.87           C  
ATOM   6477  CG  ASN A 442     -19.795 -22.749  22.199  1.00  0.87           C  
ATOM   6478  OD1 ASN A 442     -19.945 -21.696  21.562  1.00  0.87           O  
ATOM   6479  ND2 ASN A 442     -19.594 -23.898  21.611  1.00  0.87           N  
ATOM   6480  H   ASN A 442     -17.466 -21.854  23.992  1.00  0.87           H  
ATOM   6481  HA  ASN A 442     -20.134 -20.677  23.838  1.00  0.87           H  
ATOM   6482 1HB  ASN A 442     -19.122 -23.520  24.066  1.00  0.87           H  
ATOM   6483 2HB  ASN A 442     -20.829 -23.109  24.023  1.00  0.87           H  
ATOM   6484 1HD2 ASN A 442     -19.554 -23.949  20.614  1.00  0.87           H  
ATOM   6485 2HD2 ASN A 442     -19.485 -24.725  22.161  1.00  0.87           H  
ATOM   6486  N   ILE A 443     -18.920 -21.530  26.697  1.00  0.85           N  
ATOM   6487  CA  ILE A 443     -19.192 -21.538  28.119  1.00  0.85           C  
ATOM   6488  C   ILE A 443     -19.430 -20.094  28.471  1.00  0.85           C  
ATOM   6489  O   ILE A 443     -20.395 -19.750  29.149  1.00  0.85           O  
ATOM   6490  CB  ILE A 443     -18.008 -22.040  28.969  1.00  0.85           C  
ATOM   6491  CG1 ILE A 443     -17.569 -23.448  28.609  1.00  0.85           C  
ATOM   6492  CG2 ILE A 443     -18.427 -22.015  30.445  1.00  0.85           C  
ATOM   6493  CD1 ILE A 443     -18.598 -24.459  28.782  1.00  0.85           C  
ATOM   6494  H   ILE A 443     -17.953 -21.568  26.393  1.00  0.85           H  
ATOM   6495  HA  ILE A 443     -20.087 -22.121  28.329  1.00  0.85           H  
ATOM   6496  HB  ILE A 443     -17.157 -21.386  28.824  1.00  0.85           H  
ATOM   6497 1HG1 ILE A 443     -17.250 -23.462  27.567  1.00  0.85           H  
ATOM   6498 2HG1 ILE A 443     -16.727 -23.717  29.232  1.00  0.85           H  
ATOM   6499 1HG2 ILE A 443     -17.604 -22.337  31.054  1.00  0.85           H  
ATOM   6500 2HG2 ILE A 443     -18.712 -21.005  30.724  1.00  0.85           H  
ATOM   6501 3HG2 ILE A 443     -19.276 -22.685  30.595  1.00  0.85           H  
ATOM   6502 1HD1 ILE A 443     -18.194 -25.418  28.510  1.00  0.85           H  
ATOM   6503 2HD1 ILE A 443     -18.918 -24.481  29.823  1.00  0.85           H  
ATOM   6504 3HD1 ILE A 443     -19.432 -24.220  28.141  1.00  0.85           H  
ATOM   6505  N   VAL A 444     -18.574 -19.229  27.923  1.00  0.85           N  
ATOM   6506  CA  VAL A 444     -18.686 -17.807  28.195  1.00  0.85           C  
ATOM   6507  C   VAL A 444     -20.050 -17.320  27.739  1.00  0.85           C  
ATOM   6508  O   VAL A 444     -20.805 -16.724  28.519  1.00  0.85           O  
ATOM   6509  CB  VAL A 444     -17.646 -17.010  27.365  1.00  0.85           C  
ATOM   6510  CG1 VAL A 444     -17.905 -15.514  27.519  1.00  0.85           C  
ATOM   6511  CG2 VAL A 444     -16.212 -17.359  27.751  1.00  0.85           C  
ATOM   6512  H   VAL A 444     -17.812 -19.593  27.349  1.00  0.85           H  
ATOM   6513  HA  VAL A 444     -18.575 -17.626  29.260  1.00  0.85           H  
ATOM   6514  HB  VAL A 444     -17.788 -17.257  26.321  1.00  0.85           H  
ATOM   6515 1HG1 VAL A 444     -17.198 -14.963  26.899  1.00  0.85           H  
ATOM   6516 2HG1 VAL A 444     -18.921 -15.280  27.203  1.00  0.85           H  
ATOM   6517 3HG1 VAL A 444     -17.776 -15.223  28.560  1.00  0.85           H  
ATOM   6518 1HG2 VAL A 444     -15.522 -16.800  27.117  1.00  0.85           H  
ATOM   6519 2HG2 VAL A 444     -16.031 -17.094  28.764  1.00  0.85           H  
ATOM   6520 3HG2 VAL A 444     -16.045 -18.427  27.608  1.00  0.85           H  
ATOM   6521  N   ALA A 445     -20.390 -17.643  26.485  1.00  0.86           N  
ATOM   6522  CA  ALA A 445     -21.651 -17.217  25.920  1.00  0.86           C  
ATOM   6523  C   ALA A 445     -22.837 -17.756  26.692  1.00  0.86           C  
ATOM   6524  O   ALA A 445     -23.782 -17.013  26.964  1.00  0.86           O  
ATOM   6525  CB  ALA A 445     -21.746 -17.685  24.479  1.00  0.86           C  
ATOM   6526  H   ALA A 445     -19.734 -18.160  25.897  1.00  0.86           H  
ATOM   6527  HA  ALA A 445     -21.684 -16.128  25.958  1.00  0.86           H  
ATOM   6528 1HB  ALA A 445     -22.681 -17.342  24.044  1.00  0.86           H  
ATOM   6529 2HB  ALA A 445     -20.906 -17.284  23.911  1.00  0.86           H  
ATOM   6530 3HB  ALA A 445     -21.710 -18.773  24.455  1.00  0.86           H  
ATOM   6531  N   ALA A 446     -22.798 -19.038  27.068  1.00  0.91           N  
ATOM   6532  CA  ALA A 446     -23.910 -19.616  27.797  1.00  0.91           C  
ATOM   6533  C   ALA A 446     -24.101 -18.989  29.154  1.00  0.91           C  
ATOM   6534  O   ALA A 446     -25.228 -18.719  29.551  1.00  0.91           O  
ATOM   6535  CB  ALA A 446     -23.704 -21.090  27.971  1.00  0.91           C  
ATOM   6536  H   ALA A 446     -22.013 -19.643  26.829  1.00  0.91           H  
ATOM   6537  HA  ALA A 446     -24.815 -19.445  27.215  1.00  0.91           H  
ATOM   6538 1HB  ALA A 446     -24.558 -21.511  28.490  1.00  0.91           H  
ATOM   6539 2HB  ALA A 446     -23.597 -21.556  26.994  1.00  0.91           H  
ATOM   6540 3HB  ALA A 446     -22.796 -21.258  28.556  1.00  0.91           H  
ATOM   6541  N   LEU A 447     -23.016 -18.713  29.870  1.00  1.01           N  
ATOM   6542  CA  LEU A 447     -23.200 -18.170  31.201  1.00  1.01           C  
ATOM   6543  C   LEU A 447     -23.806 -16.785  31.153  1.00  1.01           C  
ATOM   6544  O   LEU A 447     -24.600 -16.417  32.023  1.00  1.01           O  
ATOM   6545  CB  LEU A 447     -21.894 -18.087  31.970  1.00  1.01           C  
ATOM   6546  CG  LEU A 447     -21.227 -19.400  32.339  1.00  1.01           C  
ATOM   6547  CD1 LEU A 447     -19.970 -19.045  33.100  1.00  1.01           C  
ATOM   6548  CD2 LEU A 447     -22.194 -20.315  33.085  1.00  1.01           C  
ATOM   6549  H   LEU A 447     -22.081 -18.924  29.518  1.00  1.01           H  
ATOM   6550  HA  LEU A 447     -23.873 -18.820  31.746  1.00  1.01           H  
ATOM   6551 1HB  LEU A 447     -21.182 -17.530  31.353  1.00  1.01           H  
ATOM   6552 2HB  LEU A 447     -22.063 -17.525  32.886  1.00  1.01           H  
ATOM   6553  HG  LEU A 447     -20.920 -19.909  31.448  1.00  1.01           H  
ATOM   6554 1HD1 LEU A 447     -19.420 -19.936  33.350  1.00  1.01           H  
ATOM   6555 2HD1 LEU A 447     -19.374 -18.404  32.474  1.00  1.01           H  
ATOM   6556 3HD1 LEU A 447     -20.242 -18.509  34.011  1.00  1.01           H  
ATOM   6557 1HD2 LEU A 447     -21.696 -21.246  33.331  1.00  1.01           H  
ATOM   6558 2HD2 LEU A 447     -22.535 -19.834  33.987  1.00  1.01           H  
ATOM   6559 3HD2 LEU A 447     -23.046 -20.521  32.448  1.00  1.01           H  
ATOM   6560  N   CYS A 448     -23.427 -16.005  30.144  1.00  1.19           N  
ATOM   6561  CA  CYS A 448     -23.951 -14.663  30.044  1.00  1.19           C  
ATOM   6562  C   CYS A 448     -25.334 -14.568  29.384  1.00  1.19           C  
ATOM   6563  O   CYS A 448     -26.167 -13.742  29.785  1.00  1.19           O  
ATOM   6564  CB  CYS A 448     -22.947 -13.787  29.295  1.00  1.19           C  
ATOM   6565  SG  CYS A 448     -21.424 -13.496  30.226  1.00  1.19           S  
ATOM   6566  H   CYS A 448     -22.748 -16.346  29.458  1.00  1.19           H  
ATOM   6567  HA  CYS A 448     -24.032 -14.285  31.042  1.00  1.19           H  
ATOM   6568 1HB  CYS A 448     -22.677 -14.275  28.351  1.00  1.19           H  
ATOM   6569 2HB  CYS A 448     -23.394 -12.824  29.057  1.00  1.19           H  
ATOM   6570  HG  CYS A 448     -20.783 -12.832  29.239  1.00  1.19           H  
ATOM   6571  N   GLY A 449     -25.595 -15.437  28.406  1.00  1.48           N  
ATOM   6572  CA  GLY A 449     -26.823 -15.400  27.622  1.00  1.48           C  
ATOM   6573  C   GLY A 449     -28.098 -15.749  28.382  1.00  1.48           C  
ATOM   6574  O   GLY A 449     -28.127 -16.619  29.257  1.00  1.48           O  
ATOM   6575  H   GLY A 449     -24.887 -16.118  28.138  1.00  1.48           H  
ATOM   6576 1HA  GLY A 449     -26.928 -14.408  27.184  1.00  1.48           H  
ATOM   6577 2HA  GLY A 449     -26.712 -16.091  26.786  1.00  1.48           H  
ATOM   6578  N   SER A 450     -29.199 -15.129  27.950  1.00  1.92           N  
ATOM   6579  CA  SER A 450     -30.517 -15.367  28.535  1.00  1.92           C  
ATOM   6580  C   SER A 450     -31.008 -16.798  28.334  1.00  1.92           C  
ATOM   6581  O   SER A 450     -31.823 -17.294  29.110  1.00  1.92           O  
ATOM   6582  CB  SER A 450     -31.519 -14.401  27.932  1.00  1.92           C  
ATOM   6583  OG  SER A 450     -31.716 -14.666  26.569  1.00  1.92           O  
ATOM   6584  H   SER A 450     -29.109 -14.442  27.216  1.00  1.92           H  
ATOM   6585  HA  SER A 450     -30.452 -15.177  29.610  1.00  1.92           H  
ATOM   6586 1HB  SER A 450     -32.467 -14.488  28.464  1.00  1.92           H  
ATOM   6587 2HB  SER A 450     -31.167 -13.382  28.059  1.00  1.92           H  
ATOM   6588  HG  SER A 450     -32.365 -14.023  26.264  1.00  1.92           H  
ATOM   6589  N   SER A 451     -30.456 -17.493  27.345  1.00  2.55           N  
ATOM   6590  CA  SER A 451     -30.860 -18.862  27.061  1.00  2.55           C  
ATOM   6591  C   SER A 451     -30.554 -19.820  28.213  1.00  2.55           C  
ATOM   6592  O   SER A 451     -31.146 -20.895  28.283  1.00  2.55           O  
ATOM   6593  CB  SER A 451     -30.187 -19.353  25.796  1.00  2.55           C  
ATOM   6594  OG  SER A 451     -28.806 -19.479  25.976  1.00  2.55           O  
ATOM   6595  H   SER A 451     -29.774 -17.037  26.759  1.00  2.55           H  
ATOM   6596  HA  SER A 451     -31.938 -18.866  26.897  1.00  2.55           H  
ATOM   6597 1HB  SER A 451     -30.608 -20.318  25.518  1.00  2.55           H  
ATOM   6598 2HB  SER A 451     -30.390 -18.660  24.981  1.00  2.55           H  
ATOM   6599  HG  SER A 451     -28.696 -19.971  26.798  1.00  2.55           H  
ATOM   6600  N   LEU A 452     -29.631 -19.446  29.113  1.00  3.37           N  
ATOM   6601  CA  LEU A 452     -29.317 -20.297  30.257  1.00  3.37           C  
ATOM   6602  C   LEU A 452     -30.287 -20.026  31.414  1.00  3.37           C  
ATOM   6603  O   LEU A 452     -30.379 -20.814  32.356  1.00  3.37           O  
ATOM   6604  CB  LEU A 452     -27.865 -20.116  30.705  1.00  3.37           C  
ATOM   6605  CG  LEU A 452     -27.354 -21.141  31.746  1.00  3.37           C  
ATOM   6606  CD1 LEU A 452     -27.484 -22.543  31.171  1.00  3.37           C  
ATOM   6607  CD2 LEU A 452     -25.908 -20.846  32.074  1.00  3.37           C  
ATOM   6608  H   LEU A 452     -29.157 -18.541  29.026  1.00  3.37           H  
ATOM   6609  HA  LEU A 452     -29.443 -21.335  29.954  1.00  3.37           H  
ATOM   6610 1HB  LEU A 452     -27.229 -20.199  29.829  1.00  3.37           H  
ATOM   6611 2HB  LEU A 452     -27.743 -19.109  31.118  1.00  3.37           H  
ATOM   6612  HG  LEU A 452     -27.957 -21.081  32.651  1.00  3.37           H  
ATOM   6613 1HD1 LEU A 452     -27.128 -23.271  31.901  1.00  3.37           H  
ATOM   6614 2HD1 LEU A 452     -28.530 -22.746  30.938  1.00  3.37           H  
ATOM   6615 3HD1 LEU A 452     -26.892 -22.616  30.263  1.00  3.37           H  
ATOM   6616 1HD2 LEU A 452     -25.537 -21.569  32.803  1.00  3.37           H  
ATOM   6617 2HD2 LEU A 452     -25.314 -20.910  31.165  1.00  3.37           H  
ATOM   6618 3HD2 LEU A 452     -25.838 -19.840  32.486  1.00  3.37           H  
ATOM   6619  N   GLU A 453     -30.941 -18.859  31.379  1.00  4.31           N  
ATOM   6620  CA  GLU A 453     -31.901 -18.444  32.396  1.00  4.31           C  
ATOM   6621  C   GLU A 453     -33.242 -19.090  32.068  1.00  4.31           C  
ATOM   6622  O   GLU A 453     -33.971 -19.555  32.942  1.00  4.31           O  
ATOM   6623  CB  GLU A 453     -32.037 -16.912  32.422  1.00  4.31           C  
ATOM   6624  CG  GLU A 453     -32.974 -16.361  33.488  1.00  4.31           C  
ATOM   6625  CD  GLU A 453     -33.032 -14.839  33.510  1.00  4.31           C  
ATOM   6626  OE1 GLU A 453     -32.331 -14.215  32.742  1.00  4.31           O  
ATOM   6627  OE2 GLU A 453     -33.800 -14.310  34.282  1.00  4.31           O  
ATOM   6628  H   GLU A 453     -30.842 -18.260  30.569  1.00  4.31           H  
ATOM   6629  HA  GLU A 453     -31.568 -18.799  33.372  1.00  4.31           H  
ATOM   6630 1HB  GLU A 453     -31.052 -16.465  32.575  1.00  4.31           H  
ATOM   6631 2HB  GLU A 453     -32.403 -16.563  31.461  1.00  4.31           H  
ATOM   6632 1HG  GLU A 453     -33.975 -16.751  33.306  1.00  4.31           H  
ATOM   6633 2HG  GLU A 453     -32.643 -16.720  34.463  1.00  4.31           H  
ATOM   6634  N   LYS A 454     -33.555 -19.073  30.775  1.00  5.25           N  
ATOM   6635  CA  LYS A 454     -34.789 -19.597  30.207  1.00  5.25           C  
ATOM   6636  C   LYS A 454     -34.963 -21.093  30.478  1.00  5.25           C  
ATOM   6637  O   LYS A 454     -34.016 -21.859  30.307  1.00  5.25           O  
ATOM   6638  CB  LYS A 454     -34.800 -19.336  28.699  1.00  5.25           C  
ATOM   6639  CG  LYS A 454     -36.095 -19.699  27.985  1.00  5.25           C  
ATOM   6640  CD  LYS A 454     -36.015 -19.350  26.507  1.00  5.25           C  
ATOM   6641  CE  LYS A 454     -37.290 -19.735  25.775  1.00  5.25           C  
ATOM   6642  NZ  LYS A 454     -37.225 -19.383  24.329  1.00  5.25           N  
ATOM   6643  H   LYS A 454     -32.888 -18.640  30.141  1.00  5.25           H  
ATOM   6644  HA  LYS A 454     -35.627 -19.073  30.667  1.00  5.25           H  
ATOM   6645 1HB  LYS A 454     -34.578 -18.284  28.511  1.00  5.25           H  
ATOM   6646 2HB  LYS A 454     -34.001 -19.921  28.238  1.00  5.25           H  
ATOM   6647 1HG  LYS A 454     -36.292 -20.757  28.087  1.00  5.25           H  
ATOM   6648 2HG  LYS A 454     -36.921 -19.153  28.435  1.00  5.25           H  
ATOM   6649 1HD  LYS A 454     -35.841 -18.279  26.392  1.00  5.25           H  
ATOM   6650 2HD  LYS A 454     -35.178 -19.889  26.060  1.00  5.25           H  
ATOM   6651 1HE  LYS A 454     -37.443 -20.809  25.871  1.00  5.25           H  
ATOM   6652 2HE  LYS A 454     -38.134 -19.216  26.228  1.00  5.25           H  
ATOM   6653 1HZ  LYS A 454     -38.086 -19.656  23.878  1.00  5.25           H  
ATOM   6654 2HZ  LYS A 454     -37.093 -18.386  24.229  1.00  5.25           H  
ATOM   6655 3HZ  LYS A 454     -36.451 -19.870  23.901  1.00  5.25           H  
ATOM   6656  N   HIS A 455     -36.185 -21.477  30.878  1.00  6.05           N  
ATOM   6657  CA  HIS A 455     -36.632 -22.853  31.155  1.00  6.05           C  
ATOM   6658  C   HIS A 455     -36.425 -23.212  32.622  1.00  6.05           C  
ATOM   6659  O   HIS A 455     -36.851 -22.462  33.500  1.00  6.05           O  
ATOM   6660  OXT HIS A 455     -36.139 -24.374  32.911  1.00  6.05           O  
ATOM   6661  CB  HIS A 455     -35.942 -23.919  30.270  1.00  6.05           C  
ATOM   6662  CG  HIS A 455     -36.191 -23.767  28.780  1.00  6.05           C  
ATOM   6663  ND1 HIS A 455     -37.418 -24.019  28.198  1.00  6.05           N  
ATOM   6664  CD2 HIS A 455     -35.363 -23.403  27.767  1.00  6.05           C  
ATOM   6665  CE1 HIS A 455     -37.335 -23.811  26.895  1.00  6.05           C  
ATOM   6666  NE2 HIS A 455     -36.102 -23.434  26.607  1.00  6.05           N  
ATOM   6667  H   HIS A 455     -36.867 -20.743  31.001  1.00  6.05           H  
ATOM   6668  HA  HIS A 455     -37.701 -22.925  30.960  1.00  6.05           H  
ATOM   6669 1HB  HIS A 455     -34.881 -23.989  30.467  1.00  6.05           H  
ATOM   6670 2HB  HIS A 455     -36.351 -24.890  30.546  1.00  6.05           H  
ATOM   6671  HD1 HIS A 455     -38.247 -24.320  28.670  1.00  6.05           H  
ATOM   6672  HD2 HIS A 455     -34.309 -23.114  27.742  1.00  6.05           H  
ATOM   6673  HE1 HIS A 455     -38.206 -23.956  26.255  1.00  6.05           H  
TER    6674
ENDMDL

