REMARK ID 629010 MODEL 1 2024-08-17_00000149_1_19
PFRMAT TS
TARGET 2024-08-17_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.139   1.046  -2.354  1.00  2.55           N  
ATOM      2  CA  ALA A   1       3.546   0.721  -2.190  1.00  2.55           C  
ATOM      3  C   ALA A   1       3.886   1.079  -0.772  1.00  2.55           C  
ATOM      4  O   ALA A   1       4.205   0.214   0.046  1.00  2.55           O  
ATOM      5  CB  ALA A   1       4.417   1.471  -3.187  1.00  2.55           C  
ATOM      6 1H   ALA A   1       1.609   0.211  -2.550  1.00  2.55           H  
ATOM      7 2H   ALA A   1       1.837   1.444  -1.457  1.00  2.55           H  
ATOM      8 3H   ALA A   1       2.011   1.720  -3.094  1.00  2.55           H  
ATOM      9  HA  ALA A   1       3.683  -0.352  -2.320  1.00  2.55           H  
ATOM     10 1HB  ALA A   1       5.462   1.211  -3.019  1.00  2.55           H  
ATOM     11 2HB  ALA A   1       4.131   1.189  -4.200  1.00  2.55           H  
ATOM     12 3HB  ALA A   1       4.287   2.541  -3.062  1.00  2.55           H  
ATOM     13  N   GLY A   2       3.766   2.363  -0.471  1.00  1.86           N  
ATOM     14  CA  GLY A   2       3.881   2.814   0.897  1.00  1.86           C  
ATOM     15  C   GLY A   2       2.467   2.763   1.432  1.00  1.86           C  
ATOM     16  O   GLY A   2       1.578   2.245   0.733  1.00  1.86           O  
ATOM     17  H   GLY A   2       3.563   3.052  -1.179  1.00  1.86           H  
ATOM     18 1HA  GLY A   2       4.542   2.169   1.477  1.00  1.86           H  
ATOM     19 2HA  GLY A   2       4.266   3.832   0.932  1.00  1.86           H  
ATOM     20  N   GLU A   3       2.243   3.336   2.612  1.00  1.35           N  
ATOM     21  CA  GLU A   3       0.898   3.328   3.210  1.00  1.35           C  
ATOM     22  C   GLU A   3       0.428   4.729   3.585  1.00  1.35           C  
ATOM     23  O   GLU A   3       1.239   5.596   3.892  1.00  1.35           O  
ATOM     24  CB  GLU A   3       0.834   2.450   4.460  1.00  1.35           C  
ATOM     25  CG  GLU A   3       1.148   0.968   4.253  1.00  1.35           C  
ATOM     26  CD  GLU A   3       0.904   0.118   5.508  1.00  1.35           C  
ATOM     27  OE1 GLU A   3       0.416   0.654   6.491  1.00  1.35           O  
ATOM     28  OE2 GLU A   3       1.207  -1.052   5.477  1.00  1.35           O  
ATOM     29  H   GLU A   3       3.047   3.743   3.094  1.00  1.35           H  
ATOM     30  HA  GLU A   3       0.197   2.928   2.477  1.00  1.35           H  
ATOM     31 1HB  GLU A   3       1.521   2.842   5.204  1.00  1.35           H  
ATOM     32 2HB  GLU A   3      -0.165   2.513   4.875  1.00  1.35           H  
ATOM     33 1HG  GLU A   3       0.530   0.588   3.438  1.00  1.35           H  
ATOM     34 2HG  GLU A   3       2.191   0.872   3.954  1.00  1.35           H  
ATOM     35  N   THR A   4      -0.883   4.937   3.603  1.00  1.02           N  
ATOM     36  CA  THR A   4      -1.417   6.224   4.033  1.00  1.02           C  
ATOM     37  C   THR A   4      -1.506   6.305   5.557  1.00  1.02           C  
ATOM     38  O   THR A   4      -2.001   5.386   6.210  1.00  1.02           O  
ATOM     39  CB  THR A   4      -2.808   6.498   3.432  1.00  1.02           C  
ATOM     40  OG1 THR A   4      -2.718   6.496   2.001  1.00  1.02           O  
ATOM     41  CG2 THR A   4      -3.308   7.881   3.893  1.00  1.02           C  
ATOM     42  H   THR A   4      -1.512   4.195   3.329  1.00  1.02           H  
ATOM     43  HA  THR A   4      -0.745   7.006   3.691  1.00  1.02           H  
ATOM     44  HB  THR A   4      -3.507   5.727   3.750  1.00  1.02           H  
ATOM     45  HG1 THR A   4      -2.170   7.229   1.716  1.00  1.02           H  
ATOM     46 1HG2 THR A   4      -4.285   8.081   3.457  1.00  1.02           H  
ATOM     47 2HG2 THR A   4      -3.395   7.908   4.977  1.00  1.02           H  
ATOM     48 3HG2 THR A   4      -2.601   8.650   3.569  1.00  1.02           H  
ATOM     49  N   PHE A   5      -1.026   7.411   6.104  1.00  0.83           N  
ATOM     50  CA  PHE A   5      -1.056   7.703   7.533  1.00  0.83           C  
ATOM     51  C   PHE A   5      -1.952   8.901   7.796  1.00  0.83           C  
ATOM     52  O   PHE A   5      -1.705   9.988   7.271  1.00  0.83           O  
ATOM     53  CB  PHE A   5       0.366   7.985   8.024  1.00  0.83           C  
ATOM     54  CG  PHE A   5       0.508   8.334   9.463  1.00  0.83           C  
ATOM     55  CD1 PHE A   5       0.795   7.374  10.409  1.00  0.83           C  
ATOM     56  CD2 PHE A   5       0.396   9.644   9.865  1.00  0.83           C  
ATOM     57  CE1 PHE A   5       0.967   7.722  11.710  1.00  0.83           C  
ATOM     58  CE2 PHE A   5       0.570   9.997  11.163  1.00  0.83           C  
ATOM     59  CZ  PHE A   5       0.860   9.044  12.080  1.00  0.83           C  
ATOM     60  H   PHE A   5      -0.627   8.100   5.475  1.00  0.83           H  
ATOM     61  HA  PHE A   5      -1.464   6.842   8.068  1.00  0.83           H  
ATOM     62 1HB  PHE A   5       0.988   7.117   7.827  1.00  0.83           H  
ATOM     63 2HB  PHE A   5       0.783   8.808   7.437  1.00  0.83           H  
ATOM     64  HD1 PHE A   5       0.881   6.340  10.111  1.00  0.83           H  
ATOM     65  HD2 PHE A   5       0.175  10.390   9.129  1.00  0.83           H  
ATOM     66  HE1 PHE A   5       1.194   6.955  12.444  1.00  0.83           H  
ATOM     67  HE2 PHE A   5       0.492  11.033  11.466  1.00  0.83           H  
ATOM     68  HZ  PHE A   5       1.009   9.337  13.102  1.00  0.83           H  
ATOM     69  N   ARG A   6      -3.026   8.698   8.553  1.00  0.75           N  
ATOM     70  CA  ARG A   6      -3.959   9.801   8.792  1.00  0.75           C  
ATOM     71  C   ARG A   6      -3.709  10.515  10.124  1.00  0.75           C  
ATOM     72  O   ARG A   6      -3.789   9.907  11.200  1.00  0.75           O  
ATOM     73  CB  ARG A   6      -5.387   9.321   8.692  1.00  0.75           C  
ATOM     74  CG  ARG A   6      -6.373  10.382   8.939  1.00  0.75           C  
ATOM     75  CD  ARG A   6      -7.754   9.944   8.661  1.00  0.75           C  
ATOM     76  NE  ARG A   6      -8.089   9.908   7.273  1.00  0.75           N  
ATOM     77  CZ  ARG A   6      -9.270   9.517   6.804  1.00  0.75           C  
ATOM     78  NH1 ARG A   6     -10.221   9.098   7.633  1.00  0.75           N  
ATOM     79  NH2 ARG A   6      -9.456   9.570   5.502  1.00  0.75           N  
ATOM     80  H   ARG A   6      -3.196   7.768   8.962  1.00  0.75           H  
ATOM     81  HA  ARG A   6      -3.817  10.536   8.010  1.00  0.75           H  
ATOM     82 1HB  ARG A   6      -5.569   8.928   7.692  1.00  0.75           H  
ATOM     83 2HB  ARG A   6      -5.558   8.513   9.405  1.00  0.75           H  
ATOM     84 1HG  ARG A   6      -6.282  10.734   9.952  1.00  0.75           H  
ATOM     85 2HG  ARG A   6      -6.145  11.202   8.256  1.00  0.75           H  
ATOM     86 1HD  ARG A   6      -7.843   8.928   9.028  1.00  0.75           H  
ATOM     87 2HD  ARG A   6      -8.470  10.570   9.171  1.00  0.75           H  
ATOM     88  HE  ARG A   6      -7.404  10.218   6.569  1.00  0.75           H  
ATOM     89 1HH1 ARG A   6     -10.042   9.062   8.658  1.00  0.75           H  
ATOM     90 2HH1 ARG A   6     -11.112   8.807   7.267  1.00  0.75           H  
ATOM     91 1HH2 ARG A   6      -8.667   9.920   4.925  1.00  0.75           H  
ATOM     92 2HH2 ARG A   6     -10.329   9.292   5.090  1.00  0.75           H  
ATOM     93  N   LEU A   7      -3.441  11.813  10.029  1.00  0.75           N  
ATOM     94  CA  LEU A   7      -3.076  12.647  11.170  1.00  0.75           C  
ATOM     95  C   LEU A   7      -4.064  13.762  11.530  1.00  0.75           C  
ATOM     96  O   LEU A   7      -4.399  14.597  10.684  1.00  0.75           O  
ATOM     97  CB  LEU A   7      -1.746  13.315  10.856  1.00  0.75           C  
ATOM     98  CG  LEU A   7      -1.234  14.270  11.869  1.00  0.75           C  
ATOM     99  CD1 LEU A   7      -0.887  13.525  13.116  1.00  0.75           C  
ATOM    100  CD2 LEU A   7      -0.055  15.044  11.266  1.00  0.75           C  
ATOM    101  H   LEU A   7      -3.466  12.232   9.099  1.00  0.75           H  
ATOM    102  HA  LEU A   7      -2.956  11.997  12.028  1.00  0.75           H  
ATOM    103 1HB  LEU A   7      -1.003  12.548  10.715  1.00  0.75           H  
ATOM    104 2HB  LEU A   7      -1.867  13.864   9.923  1.00  0.75           H  
ATOM    105  HG  LEU A   7      -2.011  14.950  12.136  1.00  0.75           H  
ATOM    106 1HD1 LEU A   7      -0.557  14.225  13.862  1.00  0.75           H  
ATOM    107 2HD1 LEU A   7      -1.763  13.016  13.475  1.00  0.75           H  
ATOM    108 3HD1 LEU A   7      -0.107  12.801  12.908  1.00  0.75           H  
ATOM    109 1HD2 LEU A   7       0.313  15.768  11.987  1.00  0.75           H  
ATOM    110 2HD2 LEU A   7       0.739  14.351  11.000  1.00  0.75           H  
ATOM    111 3HD2 LEU A   7      -0.388  15.572  10.372  1.00  0.75           H  
ATOM    112  N   GLY A   8      -4.497  13.805  12.794  1.00  0.81           N  
ATOM    113  CA  GLY A   8      -5.363  14.882  13.251  1.00  0.81           C  
ATOM    114  C   GLY A   8      -4.515  16.107  13.607  1.00  0.81           C  
ATOM    115  O   GLY A   8      -3.605  16.069  14.454  1.00  0.81           O  
ATOM    116  H   GLY A   8      -4.207  13.080  13.438  1.00  0.81           H  
ATOM    117 1HA  GLY A   8      -6.066  15.143  12.459  1.00  0.81           H  
ATOM    118 2HA  GLY A   8      -5.956  14.570  14.101  1.00  0.81           H  
ATOM    119  N   VAL A   9      -4.861  17.203  12.961  1.00  0.91           N  
ATOM    120  CA  VAL A   9      -4.200  18.496  13.053  1.00  0.91           C  
ATOM    121  C   VAL A   9      -5.149  19.619  13.445  1.00  0.91           C  
ATOM    122  O   VAL A   9      -6.291  19.677  12.993  1.00  0.91           O  
ATOM    123  CB  VAL A   9      -3.514  18.795  11.707  1.00  0.91           C  
ATOM    124  CG1 VAL A   9      -2.966  20.142  11.671  1.00  0.91           C  
ATOM    125  CG2 VAL A   9      -2.375  17.828  11.509  1.00  0.91           C  
ATOM    126  H   VAL A   9      -5.633  17.123  12.298  1.00  0.91           H  
ATOM    127  HA  VAL A   9      -3.426  18.424  13.817  1.00  0.91           H  
ATOM    128  HB  VAL A   9      -4.242  18.705  10.897  1.00  0.91           H  
ATOM    129 1HG1 VAL A   9      -2.496  20.283  10.706  1.00  0.91           H  
ATOM    130 2HG1 VAL A   9      -3.762  20.871  11.797  1.00  0.91           H  
ATOM    131 3HG1 VAL A   9      -2.243  20.261  12.452  1.00  0.91           H  
ATOM    132 1HG2 VAL A   9      -1.870  18.032  10.572  1.00  0.91           H  
ATOM    133 2HG2 VAL A   9      -1.660  17.926  12.323  1.00  0.91           H  
ATOM    134 3HG2 VAL A   9      -2.777  16.840  11.489  1.00  0.91           H  
ATOM    135  N   LEU A  10      -4.723  20.498  14.331  1.00  1.01           N  
ATOM    136  CA  LEU A  10      -5.630  21.573  14.665  1.00  1.01           C  
ATOM    137  C   LEU A  10      -5.387  22.715  13.683  1.00  1.01           C  
ATOM    138  O   LEU A  10      -4.224  23.007  13.394  1.00  1.01           O  
ATOM    139  CB  LEU A  10      -5.400  22.000  16.096  1.00  1.01           C  
ATOM    140  CG  LEU A  10      -5.585  20.848  17.053  1.00  1.01           C  
ATOM    141  CD1 LEU A  10      -5.436  21.335  18.469  1.00  1.01           C  
ATOM    142  CD2 LEU A  10      -6.910  20.206  16.766  1.00  1.01           C  
ATOM    143  H   LEU A  10      -3.799  20.437  14.731  1.00  1.01           H  
ATOM    144  HA  LEU A  10      -6.637  21.194  14.602  1.00  1.01           H  
ATOM    145 1HB  LEU A  10      -4.387  22.383  16.201  1.00  1.01           H  
ATOM    146 2HB  LEU A  10      -6.107  22.789  16.354  1.00  1.01           H  
ATOM    147  HG  LEU A  10      -4.802  20.105  16.896  1.00  1.01           H  
ATOM    148 1HD1 LEU A  10      -5.560  20.492  19.138  1.00  1.01           H  
ATOM    149 2HD1 LEU A  10      -4.446  21.768  18.607  1.00  1.01           H  
ATOM    150 3HD1 LEU A  10      -6.187  22.083  18.684  1.00  1.01           H  
ATOM    151 1HD2 LEU A  10      -7.061  19.372  17.443  1.00  1.01           H  
ATOM    152 2HD2 LEU A  10      -7.658  20.931  16.903  1.00  1.01           H  
ATOM    153 3HD2 LEU A  10      -6.941  19.851  15.743  1.00  1.01           H  
ATOM    154  N   PRO A  11      -6.426  23.404  13.177  1.00  1.09           N  
ATOM    155  CA  PRO A  11      -6.289  24.493  12.232  1.00  1.09           C  
ATOM    156  C   PRO A  11      -5.326  25.533  12.742  1.00  1.09           C  
ATOM    157  O   PRO A  11      -5.398  25.943  13.902  1.00  1.09           O  
ATOM    158  CB  PRO A  11      -7.706  25.055  12.175  1.00  1.09           C  
ATOM    159  CG  PRO A  11      -8.597  23.866  12.490  1.00  1.09           C  
ATOM    160  CD  PRO A  11      -7.831  23.080  13.533  1.00  1.09           C  
ATOM    161  HA  PRO A  11      -5.967  24.095  11.258  1.00  1.09           H  
ATOM    162 1HB  PRO A  11      -7.811  25.872  12.903  1.00  1.09           H  
ATOM    163 2HB  PRO A  11      -7.895  25.490  11.181  1.00  1.09           H  
ATOM    164 1HG  PRO A  11      -9.579  24.206  12.859  1.00  1.09           H  
ATOM    165 2HG  PRO A  11      -8.796  23.279  11.584  1.00  1.09           H  
ATOM    166 1HD  PRO A  11      -8.077  23.402  14.557  1.00  1.09           H  
ATOM    167 2HD  PRO A  11      -8.070  22.031  13.347  1.00  1.09           H  
ATOM    168  N   PHE A  12      -4.427  25.954  11.862  1.00  1.14           N  
ATOM    169  CA  PHE A  12      -3.377  26.940  12.118  1.00  1.14           C  
ATOM    170  C   PHE A  12      -2.371  26.537  13.198  1.00  1.14           C  
ATOM    171  O   PHE A  12      -1.468  27.315  13.519  1.00  1.14           O  
ATOM    172  CB  PHE A  12      -3.976  28.284  12.548  1.00  1.14           C  
ATOM    173  CG  PHE A  12      -4.995  28.844  11.603  1.00  1.14           C  
ATOM    174  CD1 PHE A  12      -6.351  28.726  11.875  1.00  1.14           C  
ATOM    175  CD2 PHE A  12      -4.608  29.490  10.449  1.00  1.14           C  
ATOM    176  CE1 PHE A  12      -7.290  29.241  11.008  1.00  1.14           C  
ATOM    177  CE2 PHE A  12      -5.539  30.007   9.578  1.00  1.14           C  
ATOM    178  CZ  PHE A  12      -6.885  29.883   9.857  1.00  1.14           C  
ATOM    179  H   PHE A  12      -4.452  25.553  10.936  1.00  1.14           H  
ATOM    180  HA  PHE A  12      -2.828  27.076  11.192  1.00  1.14           H  
ATOM    181 1HB  PHE A  12      -4.428  28.197  13.534  1.00  1.14           H  
ATOM    182 2HB  PHE A  12      -3.169  29.013  12.631  1.00  1.14           H  
ATOM    183  HD1 PHE A  12      -6.669  28.219  12.790  1.00  1.14           H  
ATOM    184  HD2 PHE A  12      -3.547  29.593  10.226  1.00  1.14           H  
ATOM    185  HE1 PHE A  12      -8.352  29.141  11.234  1.00  1.14           H  
ATOM    186  HE2 PHE A  12      -5.211  30.514   8.670  1.00  1.14           H  
ATOM    187  HZ  PHE A  12      -7.625  30.290   9.170  1.00  1.14           H  
ATOM    188  N   GLY A  13      -2.489  25.336  13.762  1.00  1.13           N  
ATOM    189  CA  GLY A  13      -1.636  24.999  14.878  1.00  1.13           C  
ATOM    190  C   GLY A  13      -0.257  24.591  14.446  1.00  1.13           C  
ATOM    191  O   GLY A  13      -0.008  24.303  13.270  1.00  1.13           O  
ATOM    192  H   GLY A  13      -3.209  24.674  13.469  1.00  1.13           H  
ATOM    193 1HA  GLY A  13      -1.573  25.849  15.555  1.00  1.13           H  
ATOM    194 2HA  GLY A  13      -2.097  24.184  15.437  1.00  1.13           H  
ATOM    195  N   THR A  14       0.608  24.405  15.431  1.00  1.08           N  
ATOM    196  CA  THR A  14       1.984  24.013  15.183  1.00  1.08           C  
ATOM    197  C   THR A  14       2.054  22.643  14.521  1.00  1.08           C  
ATOM    198  O   THR A  14       2.973  22.331  13.749  1.00  1.08           O  
ATOM    199  CB  THR A  14       2.742  24.101  16.508  1.00  1.08           C  
ATOM    200  OG1 THR A  14       2.068  23.307  17.508  1.00  1.08           O  
ATOM    201  CG2 THR A  14       2.788  25.522  16.934  1.00  1.08           C  
ATOM    202  H   THR A  14       0.322  24.618  16.378  1.00  1.08           H  
ATOM    203  HA  THR A  14       2.427  24.731  14.513  1.00  1.08           H  
ATOM    204  HB  THR A  14       3.734  23.750  16.391  1.00  1.08           H  
ATOM    205  HG1 THR A  14       2.248  23.671  18.395  1.00  1.08           H  
ATOM    206 1HG2 THR A  14       3.323  25.595  17.875  1.00  1.08           H  
ATOM    207 2HG2 THR A  14       3.300  26.089  16.174  1.00  1.08           H  
ATOM    208 3HG2 THR A  14       1.779  25.905  17.052  1.00  1.08           H  
ATOM    209  N   ALA A  15       1.036  21.841  14.770  1.00  1.00           N  
ATOM    210  CA  ALA A  15       0.910  20.539  14.164  1.00  1.00           C  
ATOM    211  C   ALA A  15       0.839  20.657  12.636  1.00  1.00           C  
ATOM    212  O   ALA A  15       1.335  19.786  11.915  1.00  1.00           O  
ATOM    213  CB  ALA A  15      -0.329  19.868  14.707  1.00  1.00           C  
ATOM    214  H   ALA A  15       0.334  22.163  15.418  1.00  1.00           H  
ATOM    215  HA  ALA A  15       1.790  19.948  14.421  1.00  1.00           H  
ATOM    216 1HB  ALA A  15      -0.431  18.877  14.271  1.00  1.00           H  
ATOM    217 2HB  ALA A  15      -0.242  19.792  15.782  1.00  1.00           H  
ATOM    218 3HB  ALA A  15      -1.200  20.461  14.462  1.00  1.00           H  
ATOM    219  N   SER A  16       0.207  21.738  12.135  1.00  0.92           N  
ATOM    220  CA  SER A  16       0.032  21.908  10.701  1.00  0.92           C  
ATOM    221  C   SER A  16       1.294  22.463  10.080  1.00  0.92           C  
ATOM    222  O   SER A  16       1.569  22.234   8.901  1.00  0.92           O  
ATOM    223  CB  SER A  16      -1.119  22.869  10.400  1.00  0.92           C  
ATOM    224  OG  SER A  16      -0.802  24.183  10.738  1.00  0.92           O  
ATOM    225  H   SER A  16      -0.135  22.471  12.748  1.00  0.92           H  
ATOM    226  HA  SER A  16      -0.181  20.938  10.255  1.00  0.92           H  
ATOM    227 1HB  SER A  16      -1.375  22.813   9.346  1.00  0.92           H  
ATOM    228 2HB  SER A  16      -1.990  22.581  10.961  1.00  0.92           H  
ATOM    229  HG  SER A  16      -0.623  24.180  11.701  1.00  0.92           H  
ATOM    230  N   TRP A  17       2.100  23.162  10.886  1.00  0.85           N  
ATOM    231  CA  TRP A  17       3.325  23.730  10.336  1.00  0.85           C  
ATOM    232  C   TRP A  17       4.236  22.571  10.001  1.00  0.85           C  
ATOM    233  O   TRP A  17       4.814  22.490   8.916  1.00  0.85           O  
ATOM    234  CB  TRP A  17       4.082  24.560  11.371  1.00  0.85           C  
ATOM    235  CG  TRP A  17       3.311  25.627  12.015  1.00  0.85           C  
ATOM    236  CD1 TRP A  17       1.990  25.895  11.879  1.00  0.85           C  
ATOM    237  CD2 TRP A  17       3.819  26.570  12.969  1.00  0.85           C  
ATOM    238  NE1 TRP A  17       1.627  26.916  12.713  1.00  0.85           N  
ATOM    239  CE2 TRP A  17       2.747  27.350  13.379  1.00  0.85           C  
ATOM    240  CE3 TRP A  17       5.076  26.799  13.516  1.00  0.85           C  
ATOM    241  CZ2 TRP A  17       2.898  28.347  14.298  1.00  0.85           C  
ATOM    242  CZ3 TRP A  17       5.215  27.820  14.429  1.00  0.85           C  
ATOM    243  CH2 TRP A  17       4.148  28.568  14.791  1.00  0.85           C  
ATOM    244  H   TRP A  17       1.803  23.340  11.846  1.00  0.85           H  
ATOM    245  HA  TRP A  17       3.101  24.310   9.441  1.00  0.85           H  
ATOM    246 1HB  TRP A  17       4.450  23.903  12.160  1.00  0.85           H  
ATOM    247 2HB  TRP A  17       4.954  25.011  10.900  1.00  0.85           H  
ATOM    248  HD1 TRP A  17       1.311  25.351  11.238  1.00  0.85           H  
ATOM    249  HE1 TRP A  17       0.657  27.270  12.827  1.00  0.85           H  
ATOM    250  HE3 TRP A  17       5.932  26.189  13.218  1.00  0.85           H  
ATOM    251  HZ2 TRP A  17       2.075  28.960  14.618  1.00  0.85           H  
ATOM    252  HZ3 TRP A  17       6.199  28.014  14.845  1.00  0.85           H  
ATOM    253  HH2 TRP A  17       4.282  29.353  15.492  1.00  0.85           H  
ATOM    254  N   GLU A  18       4.317  21.631  10.940  1.00  0.80           N  
ATOM    255  CA  GLU A  18       5.187  20.488  10.759  1.00  0.80           C  
ATOM    256  C   GLU A  18       4.668  19.568   9.682  1.00  0.80           C  
ATOM    257  O   GLU A  18       5.443  19.094   8.853  1.00  0.80           O  
ATOM    258  CB  GLU A  18       5.386  19.736  12.061  1.00  0.80           C  
ATOM    259  CG  GLU A  18       6.319  18.570  11.924  1.00  0.80           C  
ATOM    260  CD  GLU A  18       6.770  18.023  13.213  1.00  0.80           C  
ATOM    261  OE1 GLU A  18       7.498  18.698  13.864  1.00  0.80           O  
ATOM    262  OE2 GLU A  18       6.354  16.967  13.600  1.00  0.80           O  
ATOM    263  H   GLU A  18       3.791  21.748  11.810  1.00  0.80           H  
ATOM    264  HA  GLU A  18       6.163  20.854  10.442  1.00  0.80           H  
ATOM    265 1HB  GLU A  18       5.770  20.415  12.821  1.00  0.80           H  
ATOM    266 2HB  GLU A  18       4.417  19.360  12.393  1.00  0.80           H  
ATOM    267 1HG  GLU A  18       5.819  17.784  11.359  1.00  0.80           H  
ATOM    268 2HG  GLU A  18       7.176  18.897  11.357  1.00  0.80           H  
ATOM    269  N   ALA A  19       3.363  19.298   9.679  1.00  0.76           N  
ATOM    270  CA  ALA A  19       2.822  18.414   8.669  1.00  0.76           C  
ATOM    271  C   ALA A  19       3.097  18.990   7.273  1.00  0.76           C  
ATOM    272  O   ALA A  19       3.433  18.256   6.335  1.00  0.76           O  
ATOM    273  CB  ALA A  19       1.347  18.212   8.925  1.00  0.76           C  
ATOM    274  H   ALA A  19       2.740  19.682  10.390  1.00  0.76           H  
ATOM    275  HA  ALA A  19       3.325  17.457   8.743  1.00  0.76           H  
ATOM    276 1HB  ALA A  19       0.951  17.538   8.205  1.00  0.76           H  
ATOM    277 2HB  ALA A  19       1.205  17.797   9.924  1.00  0.76           H  
ATOM    278 3HB  ALA A  19       0.834  19.169   8.856  1.00  0.76           H  
ATOM    279  N   ALA A  20       2.996  20.325   7.140  1.00  0.73           N  
ATOM    280  CA  ALA A  20       3.286  20.988   5.877  1.00  0.73           C  
ATOM    281  C   ALA A  20       4.734  20.788   5.472  1.00  0.73           C  
ATOM    282  O   ALA A  20       5.011  20.515   4.303  1.00  0.73           O  
ATOM    283  CB  ALA A  20       3.005  22.465   5.994  1.00  0.73           C  
ATOM    284  H   ALA A  20       2.686  20.901   7.922  1.00  0.73           H  
ATOM    285  HA  ALA A  20       2.650  20.554   5.110  1.00  0.73           H  
ATOM    286 1HB  ALA A  20       3.202  22.954   5.044  1.00  0.73           H  
ATOM    287 2HB  ALA A  20       1.964  22.588   6.268  1.00  0.73           H  
ATOM    288 3HB  ALA A  20       3.634  22.898   6.759  1.00  0.73           H  
ATOM    289  N   VAL A  21       5.651  20.869   6.438  1.00  0.71           N  
ATOM    290  CA  VAL A  21       7.071  20.649   6.189  1.00  0.71           C  
ATOM    291  C   VAL A  21       7.363  19.227   5.761  1.00  0.71           C  
ATOM    292  O   VAL A  21       8.141  19.007   4.828  1.00  0.71           O  
ATOM    293  CB  VAL A  21       7.912  20.995   7.407  1.00  0.71           C  
ATOM    294  CG1 VAL A  21       9.319  20.525   7.184  1.00  0.71           C  
ATOM    295  CG2 VAL A  21       7.894  22.465   7.608  1.00  0.71           C  
ATOM    296  H   VAL A  21       5.351  21.126   7.383  1.00  0.71           H  
ATOM    297  HA  VAL A  21       7.374  21.320   5.385  1.00  0.71           H  
ATOM    298  HB  VAL A  21       7.514  20.493   8.283  1.00  0.71           H  
ATOM    299 1HG1 VAL A  21       9.927  20.769   8.057  1.00  0.71           H  
ATOM    300 2HG1 VAL A  21       9.322  19.446   7.031  1.00  0.71           H  
ATOM    301 3HG1 VAL A  21       9.711  21.011   6.307  1.00  0.71           H  
ATOM    302 1HG2 VAL A  21       8.489  22.691   8.465  1.00  0.71           H  
ATOM    303 2HG2 VAL A  21       8.299  22.965   6.732  1.00  0.71           H  
ATOM    304 3HG2 VAL A  21       6.886  22.796   7.766  1.00  0.71           H  
ATOM    305  N   ILE A  22       6.717  18.265   6.421  1.00  0.70           N  
ATOM    306  CA  ILE A  22       6.917  16.866   6.082  1.00  0.70           C  
ATOM    307  C   ILE A  22       6.550  16.671   4.613  1.00  0.70           C  
ATOM    308  O   ILE A  22       7.301  16.059   3.836  1.00  0.70           O  
ATOM    309  CB  ILE A  22       6.041  15.949   6.989  1.00  0.70           C  
ATOM    310  CG1 ILE A  22       6.570  15.961   8.446  1.00  0.70           C  
ATOM    311  CG2 ILE A  22       5.980  14.524   6.460  1.00  0.70           C  
ATOM    312  CD1 ILE A  22       5.628  15.312   9.449  1.00  0.70           C  
ATOM    313  H   ILE A  22       6.098  18.522   7.189  1.00  0.70           H  
ATOM    314  HA  ILE A  22       7.958  16.615   6.223  1.00  0.70           H  
ATOM    315  HB  ILE A  22       5.031  16.350   7.007  1.00  0.70           H  
ATOM    316 1HG1 ILE A  22       7.525  15.436   8.483  1.00  0.70           H  
ATOM    317 2HG1 ILE A  22       6.732  16.990   8.751  1.00  0.70           H  
ATOM    318 1HG2 ILE A  22       5.329  13.921   7.093  1.00  0.70           H  
ATOM    319 2HG2 ILE A  22       5.580  14.542   5.452  1.00  0.70           H  
ATOM    320 3HG2 ILE A  22       6.954  14.088   6.447  1.00  0.70           H  
ATOM    321 1HD1 ILE A  22       6.059  15.362  10.447  1.00  0.70           H  
ATOM    322 2HD1 ILE A  22       4.681  15.827   9.454  1.00  0.70           H  
ATOM    323 3HD1 ILE A  22       5.471  14.271   9.178  1.00  0.70           H  
ATOM    324  N   LYS A  23       5.437  17.249   4.190  1.00  0.69           N  
ATOM    325  CA  LYS A  23       5.078  17.124   2.792  1.00  0.69           C  
ATOM    326  C   LYS A  23       5.961  17.933   1.844  1.00  0.69           C  
ATOM    327  O   LYS A  23       6.403  17.416   0.815  1.00  0.69           O  
ATOM    328  CB  LYS A  23       3.645  17.552   2.594  1.00  0.69           C  
ATOM    329  CG  LYS A  23       2.665  16.610   3.139  1.00  0.69           C  
ATOM    330  CD  LYS A  23       1.298  17.079   2.857  1.00  0.69           C  
ATOM    331  CE  LYS A  23       0.335  16.039   3.227  1.00  0.69           C  
ATOM    332  NZ  LYS A  23       0.532  14.814   2.401  1.00  0.69           N  
ATOM    333  H   LYS A  23       4.826  17.743   4.848  1.00  0.69           H  
ATOM    334  HA  LYS A  23       5.165  16.072   2.518  1.00  0.69           H  
ATOM    335 1HB  LYS A  23       3.489  18.519   3.082  1.00  0.69           H  
ATOM    336 2HB  LYS A  23       3.443  17.681   1.532  1.00  0.69           H  
ATOM    337 1HG  LYS A  23       2.809  15.621   2.699  1.00  0.69           H  
ATOM    338 2HG  LYS A  23       2.802  16.528   4.219  1.00  0.69           H  
ATOM    339 1HD  LYS A  23       1.098  17.981   3.438  1.00  0.69           H  
ATOM    340 2HD  LYS A  23       1.195  17.309   1.798  1.00  0.69           H  
ATOM    341 1HE  LYS A  23       0.450  15.779   4.275  1.00  0.69           H  
ATOM    342 2HE  LYS A  23      -0.675  16.412   3.065  1.00  0.69           H  
ATOM    343 1HZ  LYS A  23      -0.172  14.166   2.708  1.00  0.69           H  
ATOM    344 2HZ  LYS A  23       0.408  15.018   1.429  1.00  0.69           H  
ATOM    345 3HZ  LYS A  23       1.478  14.380   2.543  1.00  0.69           H  
ATOM    346  N   ALA A  24       6.271  19.177   2.210  1.00  0.70           N  
ATOM    347  CA  ALA A  24       7.042  20.081   1.361  1.00  0.70           C  
ATOM    348  C   ALA A  24       8.417  19.531   1.033  1.00  0.70           C  
ATOM    349  O   ALA A  24       8.924  19.726  -0.073  1.00  0.70           O  
ATOM    350  CB  ALA A  24       7.197  21.429   2.049  1.00  0.70           C  
ATOM    351  H   ALA A  24       5.911  19.539   3.086  1.00  0.70           H  
ATOM    352  HA  ALA A  24       6.497  20.213   0.430  1.00  0.70           H  
ATOM    353 1HB  ALA A  24       7.746  22.110   1.401  1.00  0.70           H  
ATOM    354 2HB  ALA A  24       6.212  21.843   2.263  1.00  0.70           H  
ATOM    355 3HB  ALA A  24       7.743  21.294   2.980  1.00  0.70           H  
ATOM    356  N   ARG A  25       9.019  18.828   1.983  1.00  0.70           N  
ATOM    357  CA  ARG A  25      10.348  18.280   1.791  1.00  0.70           C  
ATOM    358  C   ARG A  25      10.353  16.865   1.219  1.00  0.70           C  
ATOM    359  O   ARG A  25      11.417  16.261   1.064  1.00  0.70           O  
ATOM    360  CB  ARG A  25      11.091  18.319   3.101  1.00  0.70           C  
ATOM    361  CG  ARG A  25      11.322  19.740   3.596  1.00  0.70           C  
ATOM    362  CD  ARG A  25      12.026  19.797   4.870  1.00  0.70           C  
ATOM    363  NE  ARG A  25      13.398  19.342   4.787  1.00  0.70           N  
ATOM    364  CZ  ARG A  25      14.440  20.112   4.431  1.00  0.70           C  
ATOM    365  NH1 ARG A  25      14.237  21.355   4.067  1.00  0.70           N  
ATOM    366  NH2 ARG A  25      15.674  19.620   4.455  1.00  0.70           N  
ATOM    367  H   ARG A  25       8.563  18.714   2.890  1.00  0.70           H  
ATOM    368  HA  ARG A  25      10.877  18.927   1.091  1.00  0.70           H  
ATOM    369 1HB  ARG A  25      10.511  17.788   3.861  1.00  0.70           H  
ATOM    370 2HB  ARG A  25      12.052  17.818   3.005  1.00  0.70           H  
ATOM    371 1HG  ARG A  25      11.898  20.294   2.858  1.00  0.70           H  
ATOM    372 2HG  ARG A  25      10.351  20.224   3.735  1.00  0.70           H  
ATOM    373 1HD  ARG A  25      12.033  20.822   5.223  1.00  0.70           H  
ATOM    374 2HD  ARG A  25      11.505  19.174   5.593  1.00  0.70           H  
ATOM    375  HE  ARG A  25      13.590  18.396   5.055  1.00  0.70           H  
ATOM    376 1HH1 ARG A  25      13.304  21.721   4.016  1.00  0.70           H  
ATOM    377 2HH1 ARG A  25      15.037  21.953   3.806  1.00  0.70           H  
ATOM    378 1HH2 ARG A  25      15.848  18.671   4.734  1.00  0.70           H  
ATOM    379 2HH2 ARG A  25      16.477  20.225   4.211  1.00  0.70           H  
ATOM    380  N   GLY A  26       9.172  16.316   0.923  1.00  0.71           N  
ATOM    381  CA  GLY A  26       9.080  14.974   0.370  1.00  0.71           C  
ATOM    382  C   GLY A  26       9.344  13.880   1.400  1.00  0.71           C  
ATOM    383  O   GLY A  26       9.694  12.751   1.031  1.00  0.71           O  
ATOM    384  H   GLY A  26       8.309  16.845   1.040  1.00  0.71           H  
ATOM    385 1HA  GLY A  26       8.083  14.840  -0.051  1.00  0.71           H  
ATOM    386 2HA  GLY A  26       9.785  14.878  -0.454  1.00  0.71           H  
ATOM    387  N   PHE A  27       9.198  14.198   2.690  1.00  0.72           N  
ATOM    388  CA  PHE A  27       9.500  13.220   3.717  1.00  0.72           C  
ATOM    389  C   PHE A  27       8.487  12.096   3.715  1.00  0.72           C  
ATOM    390  O   PHE A  27       8.824  10.963   4.064  1.00  0.72           O  
ATOM    391  CB  PHE A  27       9.580  13.866   5.086  1.00  0.72           C  
ATOM    392  CG  PHE A  27      10.790  14.686   5.305  1.00  0.72           C  
ATOM    393  CD1 PHE A  27      11.908  14.508   4.510  1.00  0.72           C  
ATOM    394  CD2 PHE A  27      10.831  15.638   6.315  1.00  0.72           C  
ATOM    395  CE1 PHE A  27      13.038  15.256   4.720  1.00  0.72           C  
ATOM    396  CE2 PHE A  27      11.962  16.385   6.514  1.00  0.72           C  
ATOM    397  CZ  PHE A  27      13.065  16.189   5.723  1.00  0.72           C  
ATOM    398  H   PHE A  27       8.846  15.112   2.971  1.00  0.72           H  
ATOM    399  HA  PHE A  27      10.477  12.795   3.500  1.00  0.72           H  
ATOM    400 1HB  PHE A  27       8.733  14.501   5.218  1.00  0.72           H  
ATOM    401 2HB  PHE A  27       9.549  13.101   5.845  1.00  0.72           H  
ATOM    402  HD1 PHE A  27      11.889  13.764   3.712  1.00  0.72           H  
ATOM    403  HD2 PHE A  27       9.963  15.785   6.957  1.00  0.72           H  
ATOM    404  HE1 PHE A  27      13.915  15.103   4.090  1.00  0.72           H  
ATOM    405  HE2 PHE A  27      11.997  17.122   7.297  1.00  0.72           H  
ATOM    406  HZ  PHE A  27      13.964  16.771   5.894  1.00  0.72           H  
ATOM    407  N   ASP A  28       7.247  12.389   3.298  1.00  0.74           N  
ATOM    408  CA  ASP A  28       6.251  11.326   3.248  1.00  0.74           C  
ATOM    409  C   ASP A  28       6.782  10.190   2.369  1.00  0.74           C  
ATOM    410  O   ASP A  28       6.887   9.029   2.788  1.00  0.74           O  
ATOM    411  CB  ASP A  28       4.928  11.798   2.588  1.00  0.74           C  
ATOM    412  CG  ASP A  28       3.949  12.730   3.337  1.00  0.74           C  
ATOM    413  OD1 ASP A  28       4.098  12.974   4.495  1.00  0.74           O  
ATOM    414  OD2 ASP A  28       2.933  13.090   2.699  1.00  0.74           O  
ATOM    415  H   ASP A  28       7.016  13.335   3.027  1.00  0.74           H  
ATOM    416  HA  ASP A  28       6.071  10.946   4.245  1.00  0.74           H  
ATOM    417 1HB  ASP A  28       5.188  12.310   1.665  1.00  0.74           H  
ATOM    418 2HB  ASP A  28       4.383  10.951   2.294  1.00  0.74           H  
ATOM    419  N   THR A  29       7.232  10.570   1.169  1.00  0.76           N  
ATOM    420  CA  THR A  29       7.727   9.621   0.187  1.00  0.76           C  
ATOM    421  C   THR A  29       8.990   8.926   0.655  1.00  0.76           C  
ATOM    422  O   THR A  29       9.111   7.698   0.575  1.00  0.76           O  
ATOM    423  CB  THR A  29       8.025  10.326  -1.152  1.00  0.76           C  
ATOM    424  OG1 THR A  29       6.824  10.907  -1.687  1.00  0.76           O  
ATOM    425  CG2 THR A  29       8.591   9.329  -2.147  1.00  0.76           C  
ATOM    426  H   THR A  29       7.183  11.546   0.925  1.00  0.76           H  
ATOM    427  HA  THR A  29       6.960   8.864   0.026  1.00  0.76           H  
ATOM    428  HB  THR A  29       8.757  11.118  -0.986  1.00  0.76           H  
ATOM    429  HG1 THR A  29       6.995  11.227  -2.578  1.00  0.76           H  
ATOM    430 1HG2 THR A  29       8.807   9.839  -3.084  1.00  0.76           H  
ATOM    431 2HG2 THR A  29       9.509   8.900  -1.745  1.00  0.76           H  
ATOM    432 3HG2 THR A  29       7.866   8.536  -2.323  1.00  0.76           H  
ATOM    433  N   ALA A  30       9.921   9.716   1.191  1.00  0.76           N  
ATOM    434  CA  ALA A  30      11.214   9.215   1.632  1.00  0.76           C  
ATOM    435  C   ALA A  30      11.069   8.126   2.680  1.00  0.76           C  
ATOM    436  O   ALA A  30      11.861   7.183   2.723  1.00  0.76           O  
ATOM    437  CB  ALA A  30      12.039  10.351   2.202  1.00  0.76           C  
ATOM    438  H   ALA A  30       9.743  10.720   1.253  1.00  0.76           H  
ATOM    439  HA  ALA A  30      11.724   8.793   0.768  1.00  0.76           H  
ATOM    440 1HB  ALA A  30      13.014   9.977   2.506  1.00  0.76           H  
ATOM    441 2HB  ALA A  30      12.162  11.130   1.448  1.00  0.76           H  
ATOM    442 3HB  ALA A  30      11.524  10.760   3.065  1.00  0.76           H  
ATOM    443  N   ASN A  31      10.043   8.249   3.516  1.00  0.76           N  
ATOM    444  CA  ASN A  31       9.804   7.309   4.587  1.00  0.76           C  
ATOM    445  C   ASN A  31       8.744   6.239   4.303  1.00  0.76           C  
ATOM    446  O   ASN A  31       8.315   5.546   5.229  1.00  0.76           O  
ATOM    447  CB  ASN A  31       9.460   8.074   5.824  1.00  0.76           C  
ATOM    448  CG  ASN A  31      10.624   8.805   6.401  1.00  0.76           C  
ATOM    449  OD1 ASN A  31      11.477   8.183   7.052  1.00  0.76           O  
ATOM    450  ND2 ASN A  31      10.699  10.090   6.172  1.00  0.76           N  
ATOM    451  H   ASN A  31       9.429   9.064   3.444  1.00  0.76           H  
ATOM    452  HA  ASN A  31      10.738   6.778   4.770  1.00  0.76           H  
ATOM    453 1HB  ASN A  31       8.722   8.810   5.540  1.00  0.76           H  
ATOM    454 2HB  ASN A  31       9.025   7.419   6.572  1.00  0.76           H  
ATOM    455 1HD2 ASN A  31      11.464  10.621   6.534  1.00  0.76           H  
ATOM    456 2HD2 ASN A  31       9.978  10.541   5.614  1.00  0.76           H  
ATOM    457  N   GLY A  32       8.334   6.071   3.042  1.00  0.75           N  
ATOM    458  CA  GLY A  32       7.386   5.005   2.702  1.00  0.75           C  
ATOM    459  C   GLY A  32       5.909   5.233   3.062  1.00  0.75           C  
ATOM    460  O   GLY A  32       5.172   4.262   3.295  1.00  0.75           O  
ATOM    461  H   GLY A  32       8.690   6.674   2.297  1.00  0.75           H  
ATOM    462 1HA  GLY A  32       7.456   4.827   1.629  1.00  0.75           H  
ATOM    463 2HA  GLY A  32       7.723   4.086   3.178  1.00  0.75           H  
ATOM    464  N   PHE A  33       5.461   6.478   3.122  1.00  0.72           N  
ATOM    465  CA  PHE A  33       4.071   6.715   3.479  1.00  0.72           C  
ATOM    466  C   PHE A  33       3.500   7.943   2.790  1.00  0.72           C  
ATOM    467  O   PHE A  33       4.214   8.673   2.119  1.00  0.72           O  
ATOM    468  CB  PHE A  33       3.887   6.855   5.007  1.00  0.72           C  
ATOM    469  CG  PHE A  33       4.519   8.074   5.671  1.00  0.72           C  
ATOM    470  CD1 PHE A  33       3.785   9.249   5.817  1.00  0.72           C  
ATOM    471  CD2 PHE A  33       5.798   8.046   6.193  1.00  0.72           C  
ATOM    472  CE1 PHE A  33       4.326  10.353   6.429  1.00  0.72           C  
ATOM    473  CE2 PHE A  33       6.321   9.167   6.818  1.00  0.72           C  
ATOM    474  CZ  PHE A  33       5.587  10.312   6.923  1.00  0.72           C  
ATOM    475  H   PHE A  33       6.076   7.274   2.942  1.00  0.72           H  
ATOM    476  HA  PHE A  33       3.493   5.860   3.146  1.00  0.72           H  
ATOM    477 1HB  PHE A  33       2.826   6.879   5.239  1.00  0.72           H  
ATOM    478 2HB  PHE A  33       4.292   5.967   5.489  1.00  0.72           H  
ATOM    479  HD1 PHE A  33       2.773   9.290   5.432  1.00  0.72           H  
ATOM    480  HD2 PHE A  33       6.391   7.132   6.114  1.00  0.72           H  
ATOM    481  HE1 PHE A  33       3.755  11.262   6.523  1.00  0.72           H  
ATOM    482  HE2 PHE A  33       7.319   9.144   7.235  1.00  0.72           H  
ATOM    483  HZ  PHE A  33       6.002  11.189   7.408  1.00  0.72           H  
ATOM    484  N   THR A  34       2.192   8.118   2.887  1.00  0.69           N  
ATOM    485  CA  THR A  34       1.539   9.337   2.409  1.00  0.69           C  
ATOM    486  C   THR A  34       0.772   9.963   3.565  1.00  0.69           C  
ATOM    487  O   THR A  34       0.036   9.262   4.254  1.00  0.69           O  
ATOM    488  CB  THR A  34       0.607   9.058   1.215  1.00  0.69           C  
ATOM    489  OG1 THR A  34       1.376   8.533   0.123  1.00  0.69           O  
ATOM    490  CG2 THR A  34      -0.111  10.327   0.787  1.00  0.69           C  
ATOM    491  H   THR A  34       1.659   7.396   3.370  1.00  0.69           H  
ATOM    492  HA  THR A  34       2.295  10.050   2.088  1.00  0.69           H  
ATOM    493  HB  THR A  34      -0.134   8.315   1.505  1.00  0.69           H  
ATOM    494  HG1 THR A  34       2.134   9.112  -0.039  1.00  0.69           H  
ATOM    495 1HG2 THR A  34      -0.766  10.107  -0.054  1.00  0.69           H  
ATOM    496 2HG2 THR A  34      -0.706  10.711   1.617  1.00  0.69           H  
ATOM    497 3HG2 THR A  34       0.624  11.075   0.492  1.00  0.69           H  
ATOM    498  N   LEU A  35       0.942  11.259   3.812  1.00  0.67           N  
ATOM    499  CA  LEU A  35       0.239  11.861   4.945  1.00  0.67           C  
ATOM    500  C   LEU A  35      -1.113  12.474   4.565  1.00  0.67           C  
ATOM    501  O   LEU A  35      -1.220  13.325   3.674  1.00  0.67           O  
ATOM    502  CB  LEU A  35       1.166  12.890   5.613  1.00  0.67           C  
ATOM    503  CG  LEU A  35       0.652  13.683   6.789  1.00  0.67           C  
ATOM    504  CD1 LEU A  35       0.347  12.768   7.897  1.00  0.67           C  
ATOM    505  CD2 LEU A  35       1.738  14.695   7.214  1.00  0.67           C  
ATOM    506  H   LEU A  35       1.582  11.835   3.251  1.00  0.67           H  
ATOM    507  HA  LEU A  35       0.048  11.078   5.679  1.00  0.67           H  
ATOM    508 1HB  LEU A  35       2.030  12.369   5.955  1.00  0.67           H  
ATOM    509 2HB  LEU A  35       1.500  13.596   4.862  1.00  0.67           H  
ATOM    510  HG  LEU A  35      -0.249  14.197   6.528  1.00  0.67           H  
ATOM    511 1HD1 LEU A  35       0.007  13.343   8.723  1.00  0.67           H  
ATOM    512 2HD1 LEU A  35      -0.423  12.072   7.590  1.00  0.67           H  
ATOM    513 3HD1 LEU A  35       1.231  12.225   8.165  1.00  0.67           H  
ATOM    514 1HD2 LEU A  35       1.386  15.258   8.070  1.00  0.67           H  
ATOM    515 2HD2 LEU A  35       2.650  14.162   7.479  1.00  0.67           H  
ATOM    516 3HD2 LEU A  35       1.955  15.379   6.391  1.00  0.67           H  
ATOM    517  N   ASP A  36      -2.154  11.989   5.224  1.00  0.67           N  
ATOM    518  CA  ASP A  36      -3.526  12.453   5.049  1.00  0.67           C  
ATOM    519  C   ASP A  36      -3.837  13.384   6.225  1.00  0.67           C  
ATOM    520  O   ASP A  36      -4.000  12.926   7.360  1.00  0.67           O  
ATOM    521  CB  ASP A  36      -4.479  11.244   4.975  1.00  0.67           C  
ATOM    522  CG  ASP A  36      -5.982  11.511   4.740  1.00  0.67           C  
ATOM    523  OD1 ASP A  36      -6.373  12.618   4.510  1.00  0.67           O  
ATOM    524  OD2 ASP A  36      -6.736  10.550   4.864  1.00  0.67           O  
ATOM    525  H   ASP A  36      -1.978  11.267   5.921  1.00  0.67           H  
ATOM    526  HA  ASP A  36      -3.601  13.021   4.122  1.00  0.67           H  
ATOM    527 1HB  ASP A  36      -4.146  10.622   4.154  1.00  0.67           H  
ATOM    528 2HB  ASP A  36      -4.372  10.649   5.862  1.00  0.67           H  
ATOM    529  N   ILE A  37      -3.838  14.689   5.983  1.00  0.70           N  
ATOM    530  CA  ILE A  37      -4.015  15.626   7.086  1.00  0.70           C  
ATOM    531  C   ILE A  37      -5.477  15.967   7.291  1.00  0.70           C  
ATOM    532  O   ILE A  37      -6.146  16.448   6.373  1.00  0.70           O  
ATOM    533  CB  ILE A  37      -3.249  16.932   6.836  1.00  0.70           C  
ATOM    534  CG1 ILE A  37      -1.763  16.636   6.700  1.00  0.70           C  
ATOM    535  CG2 ILE A  37      -3.518  17.904   7.970  1.00  0.70           C  
ATOM    536  CD1 ILE A  37      -0.950  17.809   6.216  1.00  0.70           C  
ATOM    537  H   ILE A  37      -3.715  15.024   5.037  1.00  0.70           H  
ATOM    538  HA  ILE A  37      -3.640  15.170   8.004  1.00  0.70           H  
ATOM    539  HB  ILE A  37      -3.578  17.375   5.897  1.00  0.70           H  
ATOM    540 1HG1 ILE A  37      -1.374  16.302   7.663  1.00  0.70           H  
ATOM    541 2HG1 ILE A  37      -1.647  15.837   5.978  1.00  0.70           H  
ATOM    542 1HG2 ILE A  37      -2.979  18.833   7.804  1.00  0.70           H  
ATOM    543 2HG2 ILE A  37      -4.583  18.114   8.036  1.00  0.70           H  
ATOM    544 3HG2 ILE A  37      -3.192  17.446   8.879  1.00  0.70           H  
ATOM    545 1HD1 ILE A  37       0.095  17.518   6.117  1.00  0.70           H  
ATOM    546 2HD1 ILE A  37      -1.322  18.130   5.244  1.00  0.70           H  
ATOM    547 3HD1 ILE A  37      -1.034  18.632   6.924  1.00  0.70           H  
ATOM    548  N   VAL A  38      -5.961  15.734   8.502  1.00  0.76           N  
ATOM    549  CA  VAL A  38      -7.338  16.028   8.829  1.00  0.76           C  
ATOM    550  C   VAL A  38      -7.393  17.187   9.797  1.00  0.76           C  
ATOM    551  O   VAL A  38      -6.975  17.065  10.949  1.00  0.76           O  
ATOM    552  CB  VAL A  38      -8.005  14.796   9.467  1.00  0.76           C  
ATOM    553  CG1 VAL A  38      -9.436  15.115   9.827  1.00  0.76           C  
ATOM    554  CG2 VAL A  38      -7.920  13.646   8.509  1.00  0.76           C  
ATOM    555  H   VAL A  38      -5.353  15.332   9.215  1.00  0.76           H  
ATOM    556  HA  VAL A  38      -7.873  16.295   7.918  1.00  0.76           H  
ATOM    557  HB  VAL A  38      -7.481  14.540  10.390  1.00  0.76           H  
ATOM    558 1HG1 VAL A  38      -9.899  14.246  10.293  1.00  0.76           H  
ATOM    559 2HG1 VAL A  38      -9.452  15.954  10.520  1.00  0.76           H  
ATOM    560 3HG1 VAL A  38      -9.986  15.383   8.926  1.00  0.76           H  
ATOM    561 1HG2 VAL A  38      -8.380  12.790   8.959  1.00  0.76           H  
ATOM    562 2HG2 VAL A  38      -8.440  13.896   7.585  1.00  0.76           H  
ATOM    563 3HG2 VAL A  38      -6.873  13.435   8.287  1.00  0.76           H  
ATOM    564  N   LYS A  39      -7.914  18.315   9.337  1.00  0.85           N  
ATOM    565  CA  LYS A  39      -7.969  19.482  10.196  1.00  0.85           C  
ATOM    566  C   LYS A  39      -9.246  19.434  10.999  1.00  0.85           C  
ATOM    567  O   LYS A  39     -10.325  19.260  10.428  1.00  0.85           O  
ATOM    568  CB  LYS A  39      -7.852  20.755   9.384  1.00  0.85           C  
ATOM    569  CG  LYS A  39      -6.479  20.918   8.745  1.00  0.85           C  
ATOM    570  CD  LYS A  39      -6.376  22.199   7.947  1.00  0.85           C  
ATOM    571  CE  LYS A  39      -5.016  22.320   7.278  1.00  0.85           C  
ATOM    572  NZ  LYS A  39      -4.927  23.539   6.427  1.00  0.85           N  
ATOM    573  H   LYS A  39      -8.250  18.362   8.385  1.00  0.85           H  
ATOM    574  HA  LYS A  39      -7.131  19.446  10.873  1.00  0.85           H  
ATOM    575 1HB  LYS A  39      -8.607  20.764   8.600  1.00  0.85           H  
ATOM    576 2HB  LYS A  39      -8.031  21.611  10.029  1.00  0.85           H  
ATOM    577 1HG  LYS A  39      -5.718  20.922   9.534  1.00  0.85           H  
ATOM    578 2HG  LYS A  39      -6.284  20.072   8.086  1.00  0.85           H  
ATOM    579 1HD  LYS A  39      -7.154  22.217   7.180  1.00  0.85           H  
ATOM    580 2HD  LYS A  39      -6.525  23.052   8.610  1.00  0.85           H  
ATOM    581 1HE  LYS A  39      -4.242  22.364   8.045  1.00  0.85           H  
ATOM    582 2HE  LYS A  39      -4.847  21.440   6.655  1.00  0.85           H  
ATOM    583 1HZ  LYS A  39      -4.015  23.583   5.996  1.00  0.85           H  
ATOM    584 2HZ  LYS A  39      -5.636  23.498   5.707  1.00  0.85           H  
ATOM    585 3HZ  LYS A  39      -5.071  24.362   6.992  1.00  0.85           H  
ATOM    586  N   LEU A  40      -9.124  19.541  12.317  1.00  0.96           N  
ATOM    587  CA  LEU A  40     -10.308  19.414  13.150  1.00  0.96           C  
ATOM    588  C   LEU A  40     -10.821  20.738  13.742  1.00  0.96           C  
ATOM    589  O   LEU A  40     -11.384  21.551  13.013  1.00  0.96           O  
ATOM    590  CB  LEU A  40      -9.959  18.371  14.211  1.00  0.96           C  
ATOM    591  CG  LEU A  40      -9.715  16.969  13.594  1.00  0.96           C  
ATOM    592  CD1 LEU A  40      -9.230  16.054  14.609  1.00  0.96           C  
ATOM    593  CD2 LEU A  40     -11.005  16.447  13.015  1.00  0.96           C  
ATOM    594  H   LEU A  40      -8.193  19.670  12.713  1.00  0.96           H  
ATOM    595  HA  LEU A  40     -11.106  19.003  12.536  1.00  0.96           H  
ATOM    596 1HB  LEU A  40      -9.046  18.674  14.726  1.00  0.96           H  
ATOM    597 2HB  LEU A  40     -10.772  18.294  14.928  1.00  0.96           H  
ATOM    598  HG  LEU A  40      -8.957  17.043  12.813  1.00  0.96           H  
ATOM    599 1HD1 LEU A  40      -9.058  15.070  14.170  1.00  0.96           H  
ATOM    600 2HD1 LEU A  40      -8.300  16.432  15.035  1.00  0.96           H  
ATOM    601 3HD1 LEU A  40     -10.001  15.990  15.369  1.00  0.96           H  
ATOM    602 1HD2 LEU A  40     -10.837  15.462  12.581  1.00  0.96           H  
ATOM    603 2HD2 LEU A  40     -11.753  16.370  13.806  1.00  0.96           H  
ATOM    604 3HD2 LEU A  40     -11.360  17.131  12.241  1.00  0.96           H  
ATOM    605  N   ALA A  41     -10.634  20.986  15.044  1.00  1.08           N  
ATOM    606  CA  ALA A  41     -11.105  22.261  15.601  1.00  1.08           C  
ATOM    607  C   ALA A  41     -10.411  22.599  16.910  1.00  1.08           C  
ATOM    608  O   ALA A  41     -10.247  23.766  17.262  1.00  1.08           O  
ATOM    609  CB  ALA A  41     -12.611  22.231  15.815  1.00  1.08           C  
ATOM    610  H   ALA A  41     -10.165  20.321  15.638  1.00  1.08           H  
ATOM    611  HA  ALA A  41     -10.868  23.048  14.885  1.00  1.08           H  
ATOM    612 1HB  ALA A  41     -12.939  23.196  16.198  1.00  1.08           H  
ATOM    613 2HB  ALA A  41     -13.117  22.028  14.872  1.00  1.08           H  
ATOM    614 3HB  ALA A  41     -12.858  21.452  16.534  1.00  1.08           H  
ATOM    615  N   GLY A  42     -10.010  21.563  17.628  1.00  1.17           N  
ATOM    616  CA  GLY A  42      -9.392  21.715  18.941  1.00  1.17           C  
ATOM    617  C   GLY A  42      -9.015  20.361  19.533  1.00  1.17           C  
ATOM    618  O   GLY A  42      -9.284  19.313  18.934  1.00  1.17           O  
ATOM    619  H   GLY A  42     -10.163  20.640  17.264  1.00  1.17           H  
ATOM    620 1HA  GLY A  42      -8.508  22.346  18.857  1.00  1.17           H  
ATOM    621 2HA  GLY A  42     -10.084  22.228  19.607  1.00  1.17           H  
ATOM    622  N   ASN A  43      -8.436  20.390  20.733  1.00  1.21           N  
ATOM    623  CA  ASN A  43      -7.963  19.182  21.412  1.00  1.21           C  
ATOM    624  C   ASN A  43      -9.046  18.148  21.691  1.00  1.21           C  
ATOM    625  O   ASN A  43      -8.782  16.945  21.637  1.00  1.21           O  
ATOM    626  CB  ASN A  43      -7.310  19.564  22.722  1.00  1.21           C  
ATOM    627  CG  ASN A  43      -5.956  20.178  22.565  1.00  1.21           C  
ATOM    628  OD1 ASN A  43      -5.278  19.953  21.564  1.00  1.21           O  
ATOM    629  ND2 ASN A  43      -5.548  20.953  23.537  1.00  1.21           N  
ATOM    630  H   ASN A  43      -8.276  21.286  21.172  1.00  1.21           H  
ATOM    631  HA  ASN A  43      -7.219  18.706  20.772  1.00  1.21           H  
ATOM    632 1HB  ASN A  43      -7.953  20.266  23.253  1.00  1.21           H  
ATOM    633 2HB  ASN A  43      -7.220  18.676  23.349  1.00  1.21           H  
ATOM    634 1HD2 ASN A  43      -4.654  21.394  23.483  1.00  1.21           H  
ATOM    635 2HD2 ASN A  43      -6.135  21.107  24.331  1.00  1.21           H  
ATOM    636  N   ASP A  44     -10.265  18.592  21.991  1.00  1.19           N  
ATOM    637  CA  ASP A  44     -11.309  17.621  22.278  1.00  1.19           C  
ATOM    638  C   ASP A  44     -11.740  16.931  21.000  1.00  1.19           C  
ATOM    639  O   ASP A  44     -11.954  15.722  20.971  1.00  1.19           O  
ATOM    640  CB  ASP A  44     -12.511  18.286  22.939  1.00  1.19           C  
ATOM    641  CG  ASP A  44     -12.255  18.767  24.391  1.00  1.19           C  
ATOM    642  OD1 ASP A  44     -11.262  18.382  25.014  1.00  1.19           O  
ATOM    643  OD2 ASP A  44     -13.066  19.513  24.865  1.00  1.19           O  
ATOM    644  H   ASP A  44     -10.453  19.583  22.021  1.00  1.19           H  
ATOM    645  HA  ASP A  44     -10.914  16.865  22.951  1.00  1.19           H  
ATOM    646 1HB  ASP A  44     -12.821  19.143  22.341  1.00  1.19           H  
ATOM    647 2HB  ASP A  44     -13.347  17.584  22.949  1.00  1.19           H  
ATOM    648  N   ALA A  45     -11.844  17.692  19.914  1.00  1.13           N  
ATOM    649  CA  ALA A  45     -12.250  17.091  18.655  1.00  1.13           C  
ATOM    650  C   ALA A  45     -11.225  16.058  18.232  1.00  1.13           C  
ATOM    651  O   ALA A  45     -11.574  14.974  17.758  1.00  1.13           O  
ATOM    652  CB  ALA A  45     -12.396  18.153  17.584  1.00  1.13           C  
ATOM    653  H   ALA A  45     -11.636  18.676  19.969  1.00  1.13           H  
ATOM    654  HA  ALA A  45     -13.205  16.586  18.804  1.00  1.13           H  
ATOM    655 1HB  ALA A  45     -12.707  17.689  16.650  1.00  1.13           H  
ATOM    656 2HB  ALA A  45     -13.141  18.883  17.895  1.00  1.13           H  
ATOM    657 3HB  ALA A  45     -11.438  18.650  17.441  1.00  1.13           H  
ATOM    658  N   ALA A  46      -9.948  16.399  18.431  1.00  1.04           N  
ATOM    659  CA  ALA A  46      -8.858  15.508  18.091  1.00  1.04           C  
ATOM    660  C   ALA A  46      -8.884  14.255  18.934  1.00  1.04           C  
ATOM    661  O   ALA A  46      -8.774  13.149  18.403  1.00  1.04           O  
ATOM    662  CB  ALA A  46      -7.549  16.250  18.236  1.00  1.04           C  
ATOM    663  H   ALA A  46      -9.730  17.321  18.812  1.00  1.04           H  
ATOM    664  HA  ALA A  46      -8.973  15.187  17.074  1.00  1.04           H  
ATOM    665 1HB  ALA A  46      -6.726  15.602  17.957  1.00  1.04           H  
ATOM    666 2HB  ALA A  46      -7.561  17.119  17.590  1.00  1.04           H  
ATOM    667 3HB  ALA A  46      -7.425  16.567  19.270  1.00  1.04           H  
ATOM    668  N   ARG A  47      -9.140  14.401  20.232  1.00  0.97           N  
ATOM    669  CA  ARG A  47      -9.180  13.244  21.108  1.00  0.97           C  
ATOM    670  C   ARG A  47     -10.311  12.312  20.693  1.00  0.97           C  
ATOM    671  O   ARG A  47     -10.123  11.097  20.636  1.00  0.97           O  
ATOM    672  CB  ARG A  47      -9.325  13.680  22.554  1.00  0.97           C  
ATOM    673  CG  ARG A  47      -9.184  12.564  23.596  1.00  0.97           C  
ATOM    674  CD  ARG A  47      -9.028  13.129  24.990  1.00  0.97           C  
ATOM    675  NE  ARG A  47     -10.235  13.792  25.466  1.00  0.97           N  
ATOM    676  CZ  ARG A  47     -10.406  15.135  25.545  1.00  0.97           C  
ATOM    677  NH1 ARG A  47      -9.480  15.970  25.156  1.00  0.97           N  
ATOM    678  NH2 ARG A  47     -11.527  15.646  26.003  1.00  0.97           N  
ATOM    679  H   ARG A  47      -9.244  15.332  20.638  1.00  0.97           H  
ATOM    680  HA  ARG A  47      -8.238  12.708  21.013  1.00  0.97           H  
ATOM    681 1HB  ARG A  47      -8.580  14.443  22.776  1.00  0.97           H  
ATOM    682 2HB  ARG A  47     -10.306  14.143  22.690  1.00  0.97           H  
ATOM    683 1HG  ARG A  47     -10.075  11.941  23.574  1.00  0.97           H  
ATOM    684 2HG  ARG A  47      -8.314  11.962  23.354  1.00  0.97           H  
ATOM    685 1HD  ARG A  47      -8.786  12.323  25.683  1.00  0.97           H  
ATOM    686 2HD  ARG A  47      -8.217  13.860  24.993  1.00  0.97           H  
ATOM    687  HE  ARG A  47     -10.998  13.207  25.777  1.00  0.97           H  
ATOM    688 1HH1 ARG A  47      -8.603  15.639  24.785  1.00  0.97           H  
ATOM    689 2HH1 ARG A  47      -9.705  16.975  25.198  1.00  0.97           H  
ATOM    690 1HH2 ARG A  47     -12.282  15.057  26.309  1.00  0.97           H  
ATOM    691 2HH2 ARG A  47     -11.606  16.675  26.017  1.00  0.97           H  
ATOM    692  N   ILE A  48     -11.469  12.881  20.356  1.00  0.92           N  
ATOM    693  CA  ILE A  48     -12.612  12.091  19.919  1.00  0.92           C  
ATOM    694  C   ILE A  48     -12.334  11.388  18.592  1.00  0.92           C  
ATOM    695  O   ILE A  48     -12.603  10.193  18.447  1.00  0.92           O  
ATOM    696  CB  ILE A  48     -13.856  12.978  19.772  1.00  0.92           C  
ATOM    697  CG1 ILE A  48     -14.299  13.480  21.156  1.00  0.92           C  
ATOM    698  CG2 ILE A  48     -14.972  12.202  19.075  1.00  0.92           C  
ATOM    699  CD1 ILE A  48     -15.306  14.594  21.090  1.00  0.92           C  
ATOM    700  H   ILE A  48     -11.568  13.896  20.426  1.00  0.92           H  
ATOM    701  HA  ILE A  48     -12.814  11.333  20.673  1.00  0.92           H  
ATOM    702  HB  ILE A  48     -13.599  13.856  19.178  1.00  0.92           H  
ATOM    703 1HG1 ILE A  48     -14.736  12.651  21.709  1.00  0.92           H  
ATOM    704 2HG1 ILE A  48     -13.425  13.835  21.700  1.00  0.92           H  
ATOM    705 1HG2 ILE A  48     -15.843  12.844  18.965  1.00  0.92           H  
ATOM    706 2HG2 ILE A  48     -14.632  11.880  18.090  1.00  0.92           H  
ATOM    707 3HG2 ILE A  48     -15.235  11.327  19.670  1.00  0.92           H  
ATOM    708 1HD1 ILE A  48     -15.574  14.903  22.099  1.00  0.92           H  
ATOM    709 2HD1 ILE A  48     -14.867  15.440  20.556  1.00  0.92           H  
ATOM    710 3HD1 ILE A  48     -16.196  14.252  20.565  1.00  0.92           H  
ATOM    711  N   ALA A  49     -11.787  12.121  17.615  1.00  0.88           N  
ATOM    712  CA  ALA A  49     -11.481  11.535  16.315  1.00  0.88           C  
ATOM    713  C   ALA A  49     -10.502  10.380  16.480  1.00  0.88           C  
ATOM    714  O   ALA A  49     -10.615   9.324  15.847  1.00  0.88           O  
ATOM    715  CB  ALA A  49     -10.883  12.603  15.407  1.00  0.88           C  
ATOM    716  H   ALA A  49     -11.592  13.109  17.768  1.00  0.88           H  
ATOM    717  HA  ALA A  49     -12.401  11.154  15.882  1.00  0.88           H  
ATOM    718 1HB  ALA A  49     -10.663  12.182  14.433  1.00  0.88           H  
ATOM    719 2HB  ALA A  49     -11.597  13.420  15.296  1.00  0.88           H  
ATOM    720 3HB  ALA A  49      -9.965  12.984  15.854  1.00  0.88           H  
ATOM    721  N   PHE A  50      -9.556  10.559  17.378  1.00  0.85           N  
ATOM    722  CA  PHE A  50      -8.559   9.559  17.677  1.00  0.85           C  
ATOM    723  C   PHE A  50      -9.163   8.319  18.315  1.00  0.85           C  
ATOM    724  O   PHE A  50      -9.035   7.209  17.794  1.00  0.85           O  
ATOM    725  CB  PHE A  50      -7.536  10.245  18.546  1.00  0.85           C  
ATOM    726  CG  PHE A  50      -6.442   9.503  19.047  1.00  0.85           C  
ATOM    727  CD1 PHE A  50      -5.448   9.087  18.208  1.00  0.85           C  
ATOM    728  CD2 PHE A  50      -6.337   9.276  20.401  1.00  0.85           C  
ATOM    729  CE1 PHE A  50      -4.383   8.430  18.702  1.00  0.85           C  
ATOM    730  CE2 PHE A  50      -5.262   8.628  20.899  1.00  0.85           C  
ATOM    731  CZ  PHE A  50      -4.280   8.195  20.050  1.00  0.85           C  
ATOM    732  H   PHE A  50      -9.492  11.452  17.870  1.00  0.85           H  
ATOM    733  HA  PHE A  50      -8.082   9.248  16.757  1.00  0.85           H  
ATOM    734 1HB  PHE A  50      -7.148  11.051  17.992  1.00  0.85           H  
ATOM    735 2HB  PHE A  50      -8.038  10.679  19.392  1.00  0.85           H  
ATOM    736  HD1 PHE A  50      -5.524   9.287  17.138  1.00  0.85           H  
ATOM    737  HD2 PHE A  50      -7.128   9.636  21.066  1.00  0.85           H  
ATOM    738  HE1 PHE A  50      -3.611   8.099  18.026  1.00  0.85           H  
ATOM    739  HE2 PHE A  50      -5.183   8.461  21.955  1.00  0.85           H  
ATOM    740  HZ  PHE A  50      -3.422   7.676  20.438  1.00  0.85           H  
ATOM    741  N   LEU A  51      -9.902   8.503  19.398  1.00  0.83           N  
ATOM    742  CA  LEU A  51     -10.478   7.378  20.113  1.00  0.83           C  
ATOM    743  C   LEU A  51     -11.537   6.657  19.287  1.00  0.83           C  
ATOM    744  O   LEU A  51     -11.731   5.448  19.431  1.00  0.83           O  
ATOM    745  CB  LEU A  51     -11.052   7.864  21.432  1.00  0.83           C  
ATOM    746  CG  LEU A  51      -9.992   8.364  22.424  1.00  0.83           C  
ATOM    747  CD1 LEU A  51     -10.680   8.938  23.630  1.00  0.83           C  
ATOM    748  CD2 LEU A  51      -9.065   7.226  22.782  1.00  0.83           C  
ATOM    749  H   LEU A  51     -10.029   9.443  19.769  1.00  0.83           H  
ATOM    750  HA  LEU A  51      -9.679   6.672  20.328  1.00  0.83           H  
ATOM    751 1HB  LEU A  51     -11.733   8.694  21.226  1.00  0.83           H  
ATOM    752 2HB  LEU A  51     -11.612   7.057  21.899  1.00  0.83           H  
ATOM    753  HG  LEU A  51      -9.412   9.158  21.967  1.00  0.83           H  
ATOM    754 1HD1 LEU A  51      -9.941   9.312  24.317  1.00  0.83           H  
ATOM    755 2HD1 LEU A  51     -11.328   9.756  23.314  1.00  0.83           H  
ATOM    756 3HD1 LEU A  51     -11.275   8.167  24.113  1.00  0.83           H  
ATOM    757 1HD2 LEU A  51      -8.314   7.564  23.474  1.00  0.83           H  
ATOM    758 2HD2 LEU A  51      -9.644   6.443  23.232  1.00  0.83           H  
ATOM    759 3HD2 LEU A  51      -8.582   6.853  21.878  1.00  0.83           H  
ATOM    760  N   GLY A  52     -12.205   7.394  18.398  1.00  0.80           N  
ATOM    761  CA  GLY A  52     -13.236   6.848  17.535  1.00  0.80           C  
ATOM    762  C   GLY A  52     -12.673   6.125  16.304  1.00  0.80           C  
ATOM    763  O   GLY A  52     -13.440   5.585  15.503  1.00  0.80           O  
ATOM    764  H   GLY A  52     -12.026   8.394  18.337  1.00  0.80           H  
ATOM    765 1HA  GLY A  52     -13.857   6.161  18.109  1.00  0.80           H  
ATOM    766 2HA  GLY A  52     -13.883   7.662  17.210  1.00  0.80           H  
ATOM    767  N   GLY A  53     -11.342   6.122  16.133  1.00  0.76           N  
ATOM    768  CA  GLY A  53     -10.709   5.462  14.995  1.00  0.76           C  
ATOM    769  C   GLY A  53     -10.781   6.225  13.668  1.00  0.76           C  
ATOM    770  O   GLY A  53     -10.655   5.619  12.604  1.00  0.76           O  
ATOM    771  H   GLY A  53     -10.729   6.574  16.812  1.00  0.76           H  
ATOM    772 1HA  GLY A  53      -9.661   5.287  15.244  1.00  0.76           H  
ATOM    773 2HA  GLY A  53     -11.159   4.479  14.866  1.00  0.76           H  
ATOM    774  N   GLN A  54     -11.000   7.542  13.705  1.00  0.73           N  
ATOM    775  CA  GLN A  54     -11.112   8.312  12.466  1.00  0.73           C  
ATOM    776  C   GLN A  54      -9.737   8.656  11.894  1.00  0.73           C  
ATOM    777  O   GLN A  54      -9.596   8.913  10.694  1.00  0.73           O  
ATOM    778  CB  GLN A  54     -11.889   9.599  12.720  1.00  0.73           C  
ATOM    779  CG  GLN A  54     -13.332   9.389  13.138  1.00  0.73           C  
ATOM    780  CD  GLN A  54     -14.060  10.695  13.438  1.00  0.73           C  
ATOM    781  OE1 GLN A  54     -13.478  11.785  13.392  1.00  0.73           O  
ATOM    782  NE2 GLN A  54     -15.348  10.585  13.750  1.00  0.73           N  
ATOM    783  H   GLN A  54     -11.075   8.032  14.595  1.00  0.73           H  
ATOM    784  HA  GLN A  54     -11.647   7.711  11.733  1.00  0.73           H  
ATOM    785 1HB  GLN A  54     -11.393  10.157  13.498  1.00  0.73           H  
ATOM    786 2HB  GLN A  54     -11.878  10.212  11.821  1.00  0.73           H  
ATOM    787 1HG  GLN A  54     -13.862   8.871  12.341  1.00  0.73           H  
ATOM    788 2HG  GLN A  54     -13.337   8.781  14.049  1.00  0.73           H  
ATOM    789 1HE2 GLN A  54     -15.887  11.404  13.956  1.00  0.73           H  
ATOM    790 2HE2 GLN A  54     -15.781   9.683  13.775  1.00  0.73           H  
ATOM    791  N   VAL A  55      -8.732   8.688  12.773  1.00  0.70           N  
ATOM    792  CA  VAL A  55      -7.349   9.028  12.436  1.00  0.70           C  
ATOM    793  C   VAL A  55      -6.404   7.956  13.008  1.00  0.70           C  
ATOM    794  O   VAL A  55      -6.798   7.189  13.887  1.00  0.70           O  
ATOM    795  CB  VAL A  55      -6.977  10.432  12.997  1.00  0.70           C  
ATOM    796  CG1 VAL A  55      -7.899  11.546  12.424  1.00  0.70           C  
ATOM    797  CG2 VAL A  55      -7.099  10.405  14.455  1.00  0.70           C  
ATOM    798  H   VAL A  55      -8.950   8.459  13.734  1.00  0.70           H  
ATOM    799  HA  VAL A  55      -7.238   9.033  11.360  1.00  0.70           H  
ATOM    800  HB  VAL A  55      -5.946  10.671  12.713  1.00  0.70           H  
ATOM    801 1HG1 VAL A  55      -7.600  12.509  12.839  1.00  0.70           H  
ATOM    802 2HG1 VAL A  55      -7.821  11.588  11.352  1.00  0.70           H  
ATOM    803 3HG1 VAL A  55      -8.931  11.344  12.699  1.00  0.70           H  
ATOM    804 1HG2 VAL A  55      -6.836  11.368  14.842  1.00  0.70           H  
ATOM    805 2HG2 VAL A  55      -8.126  10.177  14.708  1.00  0.70           H  
ATOM    806 3HG2 VAL A  55      -6.432   9.644  14.862  1.00  0.70           H  
ATOM    807  N   ASP A  56      -5.157   7.910  12.530  1.00  0.68           N  
ATOM    808  CA  ASP A  56      -4.149   6.992  13.061  1.00  0.68           C  
ATOM    809  C   ASP A  56      -3.396   7.650  14.207  1.00  0.68           C  
ATOM    810  O   ASP A  56      -2.971   6.991  15.163  1.00  0.68           O  
ATOM    811  CB  ASP A  56      -3.154   6.576  11.972  1.00  0.68           C  
ATOM    812  CG  ASP A  56      -3.799   5.770  10.838  1.00  0.68           C  
ATOM    813  OD1 ASP A  56      -4.420   4.774  11.129  1.00  0.68           O  
ATOM    814  OD2 ASP A  56      -3.639   6.125   9.679  1.00  0.68           O  
ATOM    815  H   ASP A  56      -4.864   8.558  11.809  1.00  0.68           H  
ATOM    816  HA  ASP A  56      -4.651   6.102  13.442  1.00  0.68           H  
ATOM    817 1HB  ASP A  56      -2.692   7.477  11.547  1.00  0.68           H  
ATOM    818 2HB  ASP A  56      -2.355   5.990  12.415  1.00  0.68           H  
ATOM    819  N   ALA A  57      -3.262   8.968  14.108  1.00  0.68           N  
ATOM    820  CA  ALA A  57      -2.547   9.727  15.119  1.00  0.68           C  
ATOM    821  C   ALA A  57      -3.051  11.141  15.229  1.00  0.68           C  
ATOM    822  O   ALA A  57      -3.654  11.652  14.290  1.00  0.68           O  
ATOM    823  CB  ALA A  57      -1.069   9.792  14.798  1.00  0.68           C  
ATOM    824  H   ALA A  57      -3.616   9.430  13.274  1.00  0.68           H  
ATOM    825  HA  ALA A  57      -2.715   9.229  16.061  1.00  0.68           H  
ATOM    826 1HB  ALA A  57      -0.544  10.339  15.587  1.00  0.68           H  
ATOM    827 2HB  ALA A  57      -0.683   8.787  14.736  1.00  0.68           H  
ATOM    828 3HB  ALA A  57      -0.945  10.304  13.855  1.00  0.68           H  
ATOM    829  N   ILE A  58      -2.806  11.760  16.377  1.00  0.70           N  
ATOM    830  CA  ILE A  58      -3.094  13.190  16.561  1.00  0.70           C  
ATOM    831  C   ILE A  58      -1.963  13.919  17.246  1.00  0.70           C  
ATOM    832  O   ILE A  58      -1.254  13.329  18.042  1.00  0.70           O  
ATOM    833  CB  ILE A  58      -4.355  13.427  17.396  1.00  0.70           C  
ATOM    834  CG1 ILE A  58      -4.220  12.824  18.790  1.00  0.70           C  
ATOM    835  CG2 ILE A  58      -5.532  12.867  16.732  1.00  0.70           C  
ATOM    836  CD1 ILE A  58      -5.380  13.180  19.710  1.00  0.70           C  
ATOM    837  H   ILE A  58      -2.355  11.207  17.110  1.00  0.70           H  
ATOM    838  HA  ILE A  58      -3.236  13.649  15.584  1.00  0.70           H  
ATOM    839  HB  ILE A  58      -4.493  14.504  17.511  1.00  0.70           H  
ATOM    840 1HG1 ILE A  58      -4.173  11.743  18.699  1.00  0.70           H  
ATOM    841 2HG1 ILE A  58      -3.293  13.179  19.246  1.00  0.70           H  
ATOM    842 1HG2 ILE A  58      -6.414  13.080  17.322  1.00  0.70           H  
ATOM    843 2HG2 ILE A  58      -5.638  13.299  15.774  1.00  0.70           H  
ATOM    844 3HG2 ILE A  58      -5.406  11.800  16.633  1.00  0.70           H  
ATOM    845 1HD1 ILE A  58      -5.243  12.717  20.679  1.00  0.70           H  
ATOM    846 2HD1 ILE A  58      -5.431  14.263  19.830  1.00  0.70           H  
ATOM    847 3HD1 ILE A  58      -6.300  12.825  19.279  1.00  0.70           H  
ATOM    848  N   VAL A  59      -1.821  15.214  17.021  1.00  0.73           N  
ATOM    849  CA  VAL A  59      -0.811  15.923  17.824  1.00  0.73           C  
ATOM    850  C   VAL A  59      -1.428  16.439  19.122  1.00  0.73           C  
ATOM    851  O   VAL A  59      -2.465  17.104  19.092  1.00  0.73           O  
ATOM    852  CB  VAL A  59      -0.157  17.085  17.068  1.00  0.73           C  
ATOM    853  CG1 VAL A  59       0.831  17.829  17.979  1.00  0.73           C  
ATOM    854  CG2 VAL A  59       0.578  16.555  15.931  1.00  0.73           C  
ATOM    855  H   VAL A  59      -2.400  15.674  16.311  1.00  0.73           H  
ATOM    856  HA  VAL A  59      -0.018  15.227  18.076  1.00  0.73           H  
ATOM    857  HB  VAL A  59      -0.925  17.775  16.740  1.00  0.73           H  
ATOM    858 1HG1 VAL A  59       1.301  18.647  17.433  1.00  0.73           H  
ATOM    859 2HG1 VAL A  59       0.301  18.231  18.837  1.00  0.73           H  
ATOM    860 3HG1 VAL A  59       1.602  17.131  18.318  1.00  0.73           H  
ATOM    861 1HG2 VAL A  59       1.063  17.354  15.381  1.00  0.73           H  
ATOM    862 2HG2 VAL A  59       1.324  15.888  16.334  1.00  0.73           H  
ATOM    863 3HG2 VAL A  59      -0.100  16.021  15.275  1.00  0.73           H  
ATOM    864  N   GLY A  60      -0.798  16.153  20.263  1.00  0.77           N  
ATOM    865  CA  GLY A  60      -1.357  16.621  21.516  1.00  0.77           C  
ATOM    866  C   GLY A  60      -0.574  16.332  22.804  1.00  0.77           C  
ATOM    867  O   GLY A  60       0.536  15.802  22.815  1.00  0.77           O  
ATOM    868  H   GLY A  60       0.042  15.593  20.241  1.00  0.77           H  
ATOM    869 1HA  GLY A  60      -1.503  17.699  21.436  1.00  0.77           H  
ATOM    870 2HA  GLY A  60      -2.355  16.192  21.619  1.00  0.77           H  
ATOM    871  N   ASP A  61      -1.209  16.784  23.879  1.00  0.80           N  
ATOM    872  CA  ASP A  61      -0.842  16.828  25.300  1.00  0.80           C  
ATOM    873  C   ASP A  61      -0.586  15.482  26.022  1.00  0.80           C  
ATOM    874  O   ASP A  61      -1.468  14.610  26.061  1.00  0.80           O  
ATOM    875  CB  ASP A  61      -1.961  17.661  25.958  1.00  0.80           C  
ATOM    876  CG  ASP A  61      -1.868  18.102  27.439  1.00  0.80           C  
ATOM    877  OD1 ASP A  61      -1.261  17.449  28.260  1.00  0.80           O  
ATOM    878  OD2 ASP A  61      -2.441  19.168  27.706  1.00  0.80           O  
ATOM    879  H   ASP A  61      -2.116  17.180  23.675  1.00  0.80           H  
ATOM    880  HA  ASP A  61       0.074  17.411  25.371  1.00  0.80           H  
ATOM    881 1HB  ASP A  61      -2.087  18.566  25.370  1.00  0.80           H  
ATOM    882 2HB  ASP A  61      -2.882  17.106  25.843  1.00  0.80           H  
ATOM    883  N   LEU A  62       0.601  15.347  26.654  1.00  0.82           N  
ATOM    884  CA  LEU A  62       0.942  14.149  27.438  1.00  0.82           C  
ATOM    885  C   LEU A  62      -0.035  13.844  28.555  1.00  0.82           C  
ATOM    886  O   LEU A  62      -0.114  12.700  28.986  1.00  0.82           O  
ATOM    887  CB  LEU A  62       2.316  14.221  28.135  1.00  0.82           C  
ATOM    888  CG  LEU A  62       3.514  14.030  27.374  1.00  0.82           C  
ATOM    889  CD1 LEU A  62       4.672  14.357  28.205  1.00  0.82           C  
ATOM    890  CD2 LEU A  62       3.628  12.568  27.046  1.00  0.82           C  
ATOM    891  H   LEU A  62       1.287  16.093  26.550  1.00  0.82           H  
ATOM    892  HA  LEU A  62       0.960  13.310  26.750  1.00  0.82           H  
ATOM    893 1HB  LEU A  62       2.403  15.212  28.577  1.00  0.82           H  
ATOM    894 2HB  LEU A  62       2.327  13.486  28.940  1.00  0.82           H  
ATOM    895  HG  LEU A  62       3.498  14.657  26.504  1.00  0.82           H  
ATOM    896 1HD1 LEU A  62       5.559  14.197  27.612  1.00  0.82           H  
ATOM    897 2HD1 LEU A  62       4.628  15.370  28.525  1.00  0.82           H  
ATOM    898 3HD1 LEU A  62       4.679  13.711  29.081  1.00  0.82           H  
ATOM    899 1HD2 LEU A  62       4.542  12.386  26.504  1.00  0.82           H  
ATOM    900 2HD2 LEU A  62       3.657  12.020  27.974  1.00  0.82           H  
ATOM    901 3HD2 LEU A  62       2.774  12.248  26.461  1.00  0.82           H  
ATOM    902  N   ILE A  63      -0.734  14.842  29.100  1.00  0.83           N  
ATOM    903  CA  ILE A  63      -1.667  14.497  30.163  1.00  0.83           C  
ATOM    904  C   ILE A  63      -2.753  13.620  29.630  1.00  0.83           C  
ATOM    905  O   ILE A  63      -3.098  12.609  30.240  1.00  0.83           O  
ATOM    906  CB  ILE A  63      -2.309  15.706  30.836  1.00  0.83           C  
ATOM    907  CG1 ILE A  63      -1.292  16.477  31.671  1.00  0.83           C  
ATOM    908  CG2 ILE A  63      -3.497  15.259  31.609  1.00  0.83           C  
ATOM    909  CD1 ILE A  63      -1.795  17.758  32.141  1.00  0.83           C  
ATOM    910  H   ILE A  63      -0.683  15.801  28.738  1.00  0.83           H  
ATOM    911  HA  ILE A  63      -1.140  13.933  30.923  1.00  0.83           H  
ATOM    912  HB  ILE A  63      -2.652  16.395  30.063  1.00  0.83           H  
ATOM    913 1HG1 ILE A  63      -1.011  15.898  32.530  1.00  0.83           H  
ATOM    914 2HG1 ILE A  63      -0.415  16.677  31.059  1.00  0.83           H  
ATOM    915 1HG2 ILE A  63      -3.961  16.116  32.027  1.00  0.83           H  
ATOM    916 2HG2 ILE A  63      -4.208  14.758  30.959  1.00  0.83           H  
ATOM    917 3HG2 ILE A  63      -3.191  14.580  32.387  1.00  0.83           H  
ATOM    918 1HD1 ILE A  63      -1.028  18.275  32.713  1.00  0.83           H  
ATOM    919 2HD1 ILE A  63      -2.071  18.328  31.276  1.00  0.83           H  
ATOM    920 3HD1 ILE A  63      -2.650  17.605  32.752  1.00  0.83           H  
ATOM    921  N   PHE A  64      -3.287  13.977  28.476  1.00  0.82           N  
ATOM    922  CA  PHE A  64      -4.338  13.175  27.914  1.00  0.82           C  
ATOM    923  C   PHE A  64      -3.772  11.870  27.407  1.00  0.82           C  
ATOM    924  O   PHE A  64      -4.392  10.826  27.564  1.00  0.82           O  
ATOM    925  CB  PHE A  64      -5.067  13.945  26.828  1.00  0.82           C  
ATOM    926  CG  PHE A  64      -5.979  14.984  27.432  1.00  0.82           C  
ATOM    927  CD1 PHE A  64      -5.627  16.321  27.455  1.00  0.82           C  
ATOM    928  CD2 PHE A  64      -7.194  14.610  28.001  1.00  0.82           C  
ATOM    929  CE1 PHE A  64      -6.461  17.265  28.014  1.00  0.82           C  
ATOM    930  CE2 PHE A  64      -8.032  15.555  28.565  1.00  0.82           C  
ATOM    931  CZ  PHE A  64      -7.661  16.886  28.565  1.00  0.82           C  
ATOM    932  H   PHE A  64      -2.952  14.806  27.995  1.00  0.82           H  
ATOM    933  HA  PHE A  64      -5.059  12.953  28.700  1.00  0.82           H  
ATOM    934 1HB  PHE A  64      -4.339  14.446  26.183  1.00  0.82           H  
ATOM    935 2HB  PHE A  64      -5.658  13.266  26.214  1.00  0.82           H  
ATOM    936  HD1 PHE A  64      -4.682  16.625  27.029  1.00  0.82           H  
ATOM    937  HD2 PHE A  64      -7.484  13.558  27.997  1.00  0.82           H  
ATOM    938  HE1 PHE A  64      -6.166  18.309  28.015  1.00  0.82           H  
ATOM    939  HE2 PHE A  64      -8.982  15.254  29.006  1.00  0.82           H  
ATOM    940  HZ  PHE A  64      -8.314  17.635  28.998  1.00  0.82           H  
ATOM    941  N   ALA A  65      -2.564  11.896  26.851  1.00  0.82           N  
ATOM    942  CA  ALA A  65      -1.994  10.643  26.380  1.00  0.82           C  
ATOM    943  C   ALA A  65      -1.812   9.656  27.529  1.00  0.82           C  
ATOM    944  O   ALA A  65      -2.145   8.472  27.417  1.00  0.82           O  
ATOM    945  CB  ALA A  65      -0.661  10.899  25.746  1.00  0.82           C  
ATOM    946  H   ALA A  65      -2.071  12.784  26.724  1.00  0.82           H  
ATOM    947  HA  ALA A  65      -2.680  10.219  25.648  1.00  0.82           H  
ATOM    948 1HB  ALA A  65      -0.267   9.973  25.354  1.00  0.82           H  
ATOM    949 2HB  ALA A  65      -0.799  11.609  24.963  1.00  0.82           H  
ATOM    950 3HB  ALA A  65       0.013  11.304  26.483  1.00  0.82           H  
ATOM    951  N   ALA A  66      -1.298  10.173  28.654  1.00  0.81           N  
ATOM    952  CA  ALA A  66      -1.056   9.400  29.857  1.00  0.81           C  
ATOM    953  C   ALA A  66      -2.353   8.898  30.453  1.00  0.81           C  
ATOM    954  O   ALA A  66      -2.446   7.734  30.849  1.00  0.81           O  
ATOM    955  CB  ALA A  66      -0.328  10.260  30.884  1.00  0.81           C  
ATOM    956  H   ALA A  66      -1.037  11.155  28.677  1.00  0.81           H  
ATOM    957  HA  ALA A  66      -0.440   8.543  29.591  1.00  0.81           H  
ATOM    958 1HB  ALA A  66      -0.130   9.672  31.777  1.00  0.81           H  
ATOM    959 2HB  ALA A  66       0.604  10.615  30.455  1.00  0.81           H  
ATOM    960 3HB  ALA A  66      -0.951  11.118  31.143  1.00  0.81           H  
ATOM    961  N   ARG A  67      -3.366   9.775  30.475  1.00  0.82           N  
ATOM    962  CA  ARG A  67      -4.668   9.469  31.047  1.00  0.82           C  
ATOM    963  C   ARG A  67      -5.302   8.340  30.261  1.00  0.82           C  
ATOM    964  O   ARG A  67      -5.710   7.328  30.828  1.00  0.82           O  
ATOM    965  CB  ARG A  67      -5.532  10.737  31.001  1.00  0.82           C  
ATOM    966  CG  ARG A  67      -6.886  10.758  31.706  1.00  0.82           C  
ATOM    967  CD  ARG A  67      -7.523  12.126  31.521  1.00  0.82           C  
ATOM    968  NE  ARG A  67      -8.671  12.364  32.399  1.00  0.82           N  
ATOM    969  CZ  ARG A  67      -9.937  12.021  32.160  1.00  0.82           C  
ATOM    970  NH1 ARG A  67     -10.278  11.391  31.059  1.00  0.82           N  
ATOM    971  NH2 ARG A  67     -10.836  12.336  33.075  1.00  0.82           N  
ATOM    972  H   ARG A  67      -3.220  10.722  30.130  1.00  0.82           H  
ATOM    973  HA  ARG A  67      -4.539   9.156  32.077  1.00  0.82           H  
ATOM    974 1HB  ARG A  67      -4.965  11.553  31.437  1.00  0.82           H  
ATOM    975 2HB  ARG A  67      -5.714  10.996  29.963  1.00  0.82           H  
ATOM    976 1HG  ARG A  67      -7.542   9.997  31.279  1.00  0.82           H  
ATOM    977 2HG  ARG A  67      -6.759  10.583  32.766  1.00  0.82           H  
ATOM    978 1HD  ARG A  67      -6.792  12.907  31.698  1.00  0.82           H  
ATOM    979 2HD  ARG A  67      -7.869  12.205  30.493  1.00  0.82           H  
ATOM    980  HE  ARG A  67      -8.508  12.859  33.292  1.00  0.82           H  
ATOM    981 1HH1 ARG A  67      -9.572  11.134  30.386  1.00  0.82           H  
ATOM    982 2HH1 ARG A  67     -11.236  11.120  30.907  1.00  0.82           H  
ATOM    983 1HH2 ARG A  67     -10.508  12.818  33.931  1.00  0.82           H  
ATOM    984 2HH2 ARG A  67     -11.805  12.096  32.944  1.00  0.82           H  
ATOM    985  N   LEU A  68      -5.304   8.473  28.935  1.00  0.83           N  
ATOM    986  CA  LEU A  68      -5.913   7.475  28.077  1.00  0.83           C  
ATOM    987  C   LEU A  68      -5.167   6.153  28.205  1.00  0.83           C  
ATOM    988  O   LEU A  68      -5.781   5.083  28.280  1.00  0.83           O  
ATOM    989  CB  LEU A  68      -5.888   7.986  26.641  1.00  0.83           C  
ATOM    990  CG  LEU A  68      -6.782   9.198  26.362  1.00  0.83           C  
ATOM    991  CD1 LEU A  68      -6.491   9.710  24.949  1.00  0.83           C  
ATOM    992  CD2 LEU A  68      -8.233   8.821  26.552  1.00  0.83           C  
ATOM    993  H   LEU A  68      -4.912   9.313  28.509  1.00  0.83           H  
ATOM    994  HA  LEU A  68      -6.947   7.329  28.390  1.00  0.83           H  
ATOM    995 1HB  LEU A  68      -4.860   8.277  26.402  1.00  0.83           H  
ATOM    996 2HB  LEU A  68      -6.180   7.194  25.975  1.00  0.83           H  
ATOM    997  HG  LEU A  68      -6.550   9.987  27.062  1.00  0.83           H  
ATOM    998 1HD1 LEU A  68      -7.099  10.575  24.752  1.00  0.83           H  
ATOM    999 2HD1 LEU A  68      -5.436   9.984  24.880  1.00  0.83           H  
ATOM   1000 3HD1 LEU A  68      -6.709   8.943  24.224  1.00  0.83           H  
ATOM   1001 1HD2 LEU A  68      -8.854   9.694  26.372  1.00  0.83           H  
ATOM   1002 2HD2 LEU A  68      -8.503   8.045  25.863  1.00  0.83           H  
ATOM   1003 3HD2 LEU A  68      -8.389   8.470  27.578  1.00  0.83           H  
ATOM   1004  N   GLY A  69      -3.839   6.223  28.313  1.00  0.84           N  
ATOM   1005  CA  GLY A  69      -3.027   5.035  28.508  1.00  0.84           C  
ATOM   1006  C   GLY A  69      -3.477   4.317  29.782  1.00  0.84           C  
ATOM   1007  O   GLY A  69      -3.811   3.129  29.761  1.00  0.84           O  
ATOM   1008  H   GLY A  69      -3.360   7.122  28.228  1.00  0.84           H  
ATOM   1009 1HA  GLY A  69      -3.115   4.377  27.648  1.00  0.84           H  
ATOM   1010 2HA  GLY A  69      -1.982   5.328  28.595  1.00  0.84           H  
ATOM   1011  N   ASN A  70      -3.513   5.061  30.891  1.00  0.85           N  
ATOM   1012  CA  ASN A  70      -3.899   4.553  32.206  1.00  0.85           C  
ATOM   1013  C   ASN A  70      -5.359   4.077  32.283  1.00  0.85           C  
ATOM   1014  O   ASN A  70      -5.685   3.194  33.079  1.00  0.85           O  
ATOM   1015  CB  ASN A  70      -3.585   5.592  33.263  1.00  0.85           C  
ATOM   1016  CG  ASN A  70      -2.084   5.660  33.606  1.00  0.85           C  
ATOM   1017  OD1 ASN A  70      -1.345   4.685  33.391  1.00  0.85           O  
ATOM   1018  ND2 ASN A  70      -1.637   6.779  34.127  1.00  0.85           N  
ATOM   1019  H   ASN A  70      -3.239   6.043  30.827  1.00  0.85           H  
ATOM   1020  HA  ASN A  70      -3.279   3.682  32.418  1.00  0.85           H  
ATOM   1021 1HB  ASN A  70      -3.902   6.576  32.905  1.00  0.85           H  
ATOM   1022 2HB  ASN A  70      -4.148   5.383  34.153  1.00  0.85           H  
ATOM   1023 1HD2 ASN A  70      -0.649   6.863  34.387  1.00  0.85           H  
ATOM   1024 2HD2 ASN A  70      -2.285   7.556  34.274  1.00  0.85           H  
ATOM   1025  N   GLU A  71      -6.229   4.613  31.423  1.00  0.86           N  
ATOM   1026  CA  GLU A  71      -7.629   4.193  31.374  1.00  0.86           C  
ATOM   1027  C   GLU A  71      -7.829   2.918  30.540  1.00  0.86           C  
ATOM   1028  O   GLU A  71      -8.954   2.425  30.428  1.00  0.86           O  
ATOM   1029  CB  GLU A  71      -8.543   5.302  30.823  1.00  0.86           C  
ATOM   1030  CG  GLU A  71      -8.729   6.539  31.735  1.00  0.86           C  
ATOM   1031  CD  GLU A  71      -9.592   7.619  31.095  1.00  0.86           C  
ATOM   1032  OE1 GLU A  71     -10.038   7.432  29.985  1.00  0.86           O  
ATOM   1033  OE2 GLU A  71      -9.804   8.629  31.722  1.00  0.86           O  
ATOM   1034  H   GLU A  71      -5.920   5.370  30.815  1.00  0.86           H  
ATOM   1035  HA  GLU A  71      -7.949   3.975  32.392  1.00  0.86           H  
ATOM   1036 1HB  GLU A  71      -8.134   5.656  29.875  1.00  0.86           H  
ATOM   1037 2HB  GLU A  71      -9.528   4.888  30.615  1.00  0.86           H  
ATOM   1038 1HG  GLU A  71      -9.211   6.213  32.656  1.00  0.86           H  
ATOM   1039 2HG  GLU A  71      -7.770   6.952  32.005  1.00  0.86           H  
ATOM   1040  N   GLY A  72      -6.752   2.377  29.953  1.00  0.86           N  
ATOM   1041  CA  GLY A  72      -6.852   1.159  29.159  1.00  0.86           C  
ATOM   1042  C   GLY A  72      -6.923   1.352  27.642  1.00  0.86           C  
ATOM   1043  O   GLY A  72      -7.232   0.403  26.920  1.00  0.86           O  
ATOM   1044  H   GLY A  72      -5.831   2.804  30.062  1.00  0.86           H  
ATOM   1045 1HA  GLY A  72      -5.990   0.533  29.390  1.00  0.86           H  
ATOM   1046 2HA  GLY A  72      -7.726   0.599  29.486  1.00  0.86           H  
ATOM   1047  N   ARG A  73      -6.641   2.557  27.137  1.00  0.85           N  
ATOM   1048  CA  ARG A  73      -6.689   2.774  25.690  1.00  0.85           C  
ATOM   1049  C   ARG A  73      -5.372   2.392  25.002  1.00  0.85           C  
ATOM   1050  O   ARG A  73      -5.332   2.193  23.789  1.00  0.85           O  
ATOM   1051  CB  ARG A  73      -6.962   4.223  25.374  1.00  0.85           C  
ATOM   1052  CG  ARG A  73      -8.249   4.795  25.895  1.00  0.85           C  
ATOM   1053  CD  ARG A  73      -9.435   4.286  25.208  1.00  0.85           C  
ATOM   1054  NE  ARG A  73     -10.609   5.047  25.597  1.00  0.85           N  
ATOM   1055  CZ  ARG A  73     -11.826   4.931  25.040  1.00  0.85           C  
ATOM   1056  NH1 ARG A  73     -12.023   4.085  24.053  1.00  0.85           N  
ATOM   1057  NH2 ARG A  73     -12.822   5.676  25.485  1.00  0.85           N  
ATOM   1058  H   ARG A  73      -6.390   3.340  27.744  1.00  0.85           H  
ATOM   1059  HA  ARG A  73      -7.493   2.165  25.275  1.00  0.85           H  
ATOM   1060 1HB  ARG A  73      -6.159   4.818  25.774  1.00  0.85           H  
ATOM   1061 2HB  ARG A  73      -6.960   4.361  24.294  1.00  0.85           H  
ATOM   1062 1HG  ARG A  73      -8.335   4.568  26.963  1.00  0.85           H  
ATOM   1063 2HG  ARG A  73      -8.229   5.857  25.765  1.00  0.85           H  
ATOM   1064 1HD  ARG A  73      -9.311   4.350  24.131  1.00  0.85           H  
ATOM   1065 2HD  ARG A  73      -9.592   3.245  25.494  1.00  0.85           H  
ATOM   1066  HE  ARG A  73     -10.502   5.711  26.356  1.00  0.85           H  
ATOM   1067 1HH1 ARG A  73     -11.258   3.519  23.711  1.00  0.85           H  
ATOM   1068 2HH1 ARG A  73     -12.936   4.003  23.631  1.00  0.85           H  
ATOM   1069 1HH2 ARG A  73     -12.665   6.328  26.244  1.00  0.85           H  
ATOM   1070 2HH2 ARG A  73     -13.738   5.596  25.069  1.00  0.85           H  
ATOM   1071  N   GLY A  74      -4.282   2.330  25.766  1.00  0.83           N  
ATOM   1072  CA  GLY A  74      -2.977   1.976  25.205  1.00  0.83           C  
ATOM   1073  C   GLY A  74      -2.318   3.064  24.349  1.00  0.83           C  
ATOM   1074  O   GLY A  74      -1.543   2.752  23.451  1.00  0.83           O  
ATOM   1075  H   GLY A  74      -4.372   2.503  26.758  1.00  0.83           H  
ATOM   1076 1HA  GLY A  74      -2.307   1.719  26.025  1.00  0.83           H  
ATOM   1077 2HA  GLY A  74      -3.089   1.071  24.608  1.00  0.83           H  
ATOM   1078  N   VAL A  75      -2.631   4.323  24.593  1.00  0.82           N  
ATOM   1079  CA  VAL A  75      -2.079   5.425  23.800  1.00  0.82           C  
ATOM   1080  C   VAL A  75      -0.596   5.697  24.050  1.00  0.82           C  
ATOM   1081  O   VAL A  75      -0.153   5.755  25.199  1.00  0.82           O  
ATOM   1082  CB  VAL A  75      -2.891   6.694  24.064  1.00  0.82           C  
ATOM   1083  CG1 VAL A  75      -2.273   7.910  23.362  1.00  0.82           C  
ATOM   1084  CG2 VAL A  75      -4.303   6.424  23.603  1.00  0.82           C  
ATOM   1085  H   VAL A  75      -3.274   4.528  25.341  1.00  0.82           H  
ATOM   1086  HA  VAL A  75      -2.202   5.166  22.750  1.00  0.82           H  
ATOM   1087  HB  VAL A  75      -2.896   6.907  25.139  1.00  0.82           H  
ATOM   1088 1HG1 VAL A  75      -2.876   8.791  23.564  1.00  0.82           H  
ATOM   1089 2HG1 VAL A  75      -1.262   8.075  23.734  1.00  0.82           H  
ATOM   1090 3HG1 VAL A  75      -2.234   7.729  22.298  1.00  0.82           H  
ATOM   1091 1HG2 VAL A  75      -4.920   7.285  23.804  1.00  0.82           H  
ATOM   1092 2HG2 VAL A  75      -4.302   6.205  22.537  1.00  0.82           H  
ATOM   1093 3HG2 VAL A  75      -4.686   5.572  24.141  1.00  0.82           H  
ATOM   1094  N   ARG A  76       0.166   5.851  22.958  1.00  0.82           N  
ATOM   1095  CA  ARG A  76       1.601   6.128  23.025  1.00  0.82           C  
ATOM   1096  C   ARG A  76       1.910   7.482  22.366  1.00  0.82           C  
ATOM   1097  O   ARG A  76       1.162   7.945  21.516  1.00  0.82           O  
ATOM   1098  CB  ARG A  76       2.391   5.011  22.386  1.00  0.82           C  
ATOM   1099  CG  ARG A  76       2.182   3.634  23.060  1.00  0.82           C  
ATOM   1100  CD  ARG A  76       3.052   2.582  22.486  1.00  0.82           C  
ATOM   1101  NE  ARG A  76       2.801   1.273  23.049  1.00  0.82           N  
ATOM   1102  CZ  ARG A  76       3.604   0.205  22.870  1.00  0.82           C  
ATOM   1103  NH1 ARG A  76       4.710   0.324  22.165  1.00  0.82           N  
ATOM   1104  NH2 ARG A  76       3.289  -0.958  23.410  1.00  0.82           N  
ATOM   1105  H   ARG A  76      -0.282   5.764  22.050  1.00  0.82           H  
ATOM   1106  HA  ARG A  76       1.898   6.174  24.068  1.00  0.82           H  
ATOM   1107 1HB  ARG A  76       2.151   4.935  21.328  1.00  0.82           H  
ATOM   1108 2HB  ARG A  76       3.439   5.245  22.489  1.00  0.82           H  
ATOM   1109 1HG  ARG A  76       2.411   3.723  24.125  1.00  0.82           H  
ATOM   1110 2HG  ARG A  76       1.143   3.324  22.937  1.00  0.82           H  
ATOM   1111 1HD  ARG A  76       2.892   2.523  21.418  1.00  0.82           H  
ATOM   1112 2HD  ARG A  76       4.092   2.837  22.693  1.00  0.82           H  
ATOM   1113  HE  ARG A  76       1.963   1.148  23.601  1.00  0.82           H  
ATOM   1114 1HH1 ARG A  76       4.969   1.224  21.781  1.00  0.82           H  
ATOM   1115 2HH1 ARG A  76       5.316  -0.475  22.040  1.00  0.82           H  
ATOM   1116 1HH2 ARG A  76       2.449  -1.049  23.963  1.00  0.82           H  
ATOM   1117 2HH2 ARG A  76       3.900  -1.752  23.291  1.00  0.82           H  
ATOM   1118  N   PHE A  77       3.014   8.104  22.774  1.00  0.82           N  
ATOM   1119  CA  PHE A  77       3.458   9.457  22.393  1.00  0.82           C  
ATOM   1120  C   PHE A  77       4.836   9.624  21.714  1.00  0.82           C  
ATOM   1121  O   PHE A  77       5.867   9.268  22.291  1.00  0.82           O  
ATOM   1122  CB  PHE A  77       3.521  10.232  23.712  1.00  0.82           C  
ATOM   1123  CG  PHE A  77       4.010  11.626  23.742  1.00  0.82           C  
ATOM   1124  CD1 PHE A  77       3.145  12.673  23.761  1.00  0.82           C  
ATOM   1125  CD2 PHE A  77       5.371  11.884  23.830  1.00  0.82           C  
ATOM   1126  CE1 PHE A  77       3.594  13.947  23.885  1.00  0.82           C  
ATOM   1127  CE2 PHE A  77       5.833  13.172  23.946  1.00  0.82           C  
ATOM   1128  CZ  PHE A  77       4.950  14.204  23.978  1.00  0.82           C  
ATOM   1129  H   PHE A  77       3.581   7.626  23.454  1.00  0.82           H  
ATOM   1130  HA  PHE A  77       2.698   9.880  21.747  1.00  0.82           H  
ATOM   1131 1HB  PHE A  77       2.523  10.234  24.148  1.00  0.82           H  
ATOM   1132 2HB  PHE A  77       4.145   9.676  24.395  1.00  0.82           H  
ATOM   1133  HD1 PHE A  77       2.102  12.483  23.719  1.00  0.82           H  
ATOM   1134  HD2 PHE A  77       6.069  11.049  23.825  1.00  0.82           H  
ATOM   1135  HE1 PHE A  77       2.872  14.768  23.926  1.00  0.82           H  
ATOM   1136  HE2 PHE A  77       6.893  13.372  24.026  1.00  0.82           H  
ATOM   1137  HZ  PHE A  77       5.308  15.225  24.083  1.00  0.82           H  
ATOM   1138  N   SER A  78       4.863  10.212  20.513  1.00  0.84           N  
ATOM   1139  CA  SER A  78       6.133  10.541  19.846  1.00  0.84           C  
ATOM   1140  C   SER A  78       6.363  12.056  19.988  1.00  0.84           C  
ATOM   1141  O   SER A  78       5.577  12.827  19.447  1.00  0.84           O  
ATOM   1142  CB  SER A  78       6.135  10.186  18.382  1.00  0.84           C  
ATOM   1143  OG  SER A  78       7.320  10.617  17.769  1.00  0.84           O  
ATOM   1144  H   SER A  78       3.974  10.447  20.071  1.00  0.84           H  
ATOM   1145  HA  SER A  78       6.926   9.971  20.310  1.00  0.84           H  
ATOM   1146 1HB  SER A  78       6.034   9.115  18.256  1.00  0.84           H  
ATOM   1147 2HB  SER A  78       5.303  10.654  17.902  1.00  0.84           H  
ATOM   1148  HG  SER A  78       7.407  11.558  17.985  1.00  0.84           H  
ATOM   1149  N   PRO A  79       7.418  12.534  20.651  1.00  0.87           N  
ATOM   1150  CA  PRO A  79       7.648  13.951  20.904  1.00  0.87           C  
ATOM   1151  C   PRO A  79       7.586  14.876  19.689  1.00  0.87           C  
ATOM   1152  O   PRO A  79       8.194  14.617  18.643  1.00  0.87           O  
ATOM   1153  CB  PRO A  79       9.087  13.929  21.441  1.00  0.87           C  
ATOM   1154  CG  PRO A  79       9.227  12.579  22.114  1.00  0.87           C  
ATOM   1155  CD  PRO A  79       8.439  11.628  21.240  1.00  0.87           C  
ATOM   1156  HA  PRO A  79       6.948  14.304  21.672  1.00  0.87           H  
ATOM   1157 1HB  PRO A  79       9.797  14.073  20.614  1.00  0.87           H  
ATOM   1158 2HB  PRO A  79       9.234  14.768  22.130  1.00  0.87           H  
ATOM   1159 1HG  PRO A  79      10.290  12.297  22.183  1.00  0.87           H  
ATOM   1160 2HG  PRO A  79       8.858  12.629  23.144  1.00  0.87           H  
ATOM   1161 1HD  PRO A  79       9.067  11.169  20.459  1.00  0.87           H  
ATOM   1162 2HD  PRO A  79       7.979  10.884  21.912  1.00  0.87           H  
ATOM   1163  N   TYR A  80       6.880  15.991  19.881  1.00  0.92           N  
ATOM   1164  CA  TYR A  80       6.732  17.080  18.925  1.00  0.92           C  
ATOM   1165  C   TYR A  80       7.422  18.323  19.495  1.00  0.92           C  
ATOM   1166  O   TYR A  80       8.328  18.873  18.868  1.00  0.92           O  
ATOM   1167  CB  TYR A  80       5.249  17.358  18.611  1.00  0.92           C  
ATOM   1168  CG  TYR A  80       5.020  18.501  17.739  1.00  0.92           C  
ATOM   1169  CD1 TYR A  80       4.899  18.344  16.406  1.00  0.92           C  
ATOM   1170  CD2 TYR A  80       4.959  19.748  18.294  1.00  0.92           C  
ATOM   1171  CE1 TYR A  80       4.750  19.427  15.622  1.00  0.92           C  
ATOM   1172  CE2 TYR A  80       4.825  20.840  17.509  1.00  0.92           C  
ATOM   1173  CZ  TYR A  80       4.736  20.675  16.167  1.00  0.92           C  
ATOM   1174  OH  TYR A  80       4.663  21.753  15.364  1.00  0.92           O  
ATOM   1175  H   TYR A  80       6.380  16.106  20.757  1.00  0.92           H  
ATOM   1176  HA  TYR A  80       7.236  16.811  18.001  1.00  0.92           H  
ATOM   1177 1HB  TYR A  80       4.809  16.489  18.124  1.00  0.92           H  
ATOM   1178 2HB  TYR A  80       4.725  17.541  19.506  1.00  0.92           H  
ATOM   1179  HD1 TYR A  80       4.941  17.366  15.964  1.00  0.92           H  
ATOM   1180  HD2 TYR A  80       5.040  19.859  19.362  1.00  0.92           H  
ATOM   1181  HE1 TYR A  80       4.670  19.297  14.574  1.00  0.92           H  
ATOM   1182  HE2 TYR A  80       4.804  21.834  17.953  1.00  0.92           H  
ATOM   1183  HH  TYR A  80       4.312  21.502  14.496  1.00  0.92           H  
ATOM   1184  N   SER A  81       7.019  18.752  20.697  1.00  0.98           N  
ATOM   1185  CA  SER A  81       7.642  19.931  21.301  1.00  0.98           C  
ATOM   1186  C   SER A  81       7.395  20.060  22.806  1.00  0.98           C  
ATOM   1187  O   SER A  81       6.505  19.410  23.391  1.00  0.98           O  
ATOM   1188  CB  SER A  81       7.187  21.222  20.634  1.00  0.98           C  
ATOM   1189  OG  SER A  81       5.868  21.520  20.965  1.00  0.98           O  
ATOM   1190  H   SER A  81       6.285  18.242  21.182  1.00  0.98           H  
ATOM   1191  HA  SER A  81       8.708  19.854  21.150  1.00  0.98           H  
ATOM   1192 1HB  SER A  81       7.832  22.039  20.956  1.00  0.98           H  
ATOM   1193 2HB  SER A  81       7.289  21.141  19.555  1.00  0.98           H  
ATOM   1194  HG  SER A  81       5.908  21.760  21.914  1.00  0.98           H  
ATOM   1195  N   THR A  82       8.181  20.938  23.419  1.00  1.02           N  
ATOM   1196  CA  THR A  82       8.019  21.303  24.809  1.00  1.02           C  
ATOM   1197  C   THR A  82       6.991  22.412  24.791  1.00  1.02           C  
ATOM   1198  O   THR A  82       6.599  22.844  23.703  1.00  1.02           O  
ATOM   1199  CB  THR A  82       9.351  21.752  25.422  1.00  1.02           C  
ATOM   1200  OG1 THR A  82       9.749  22.999  24.878  1.00  1.02           O  
ATOM   1201  CG2 THR A  82      10.432  20.721  25.041  1.00  1.02           C  
ATOM   1202  H   THR A  82       8.922  21.391  22.883  1.00  1.02           H  
ATOM   1203  HA  THR A  82       7.614  20.477  25.380  1.00  1.02           H  
ATOM   1204  HB  THR A  82       9.272  21.824  26.507  1.00  1.02           H  
ATOM   1205  HG1 THR A  82       9.346  23.718  25.389  1.00  1.02           H  
ATOM   1206 1HG2 THR A  82      11.386  21.014  25.442  1.00  1.02           H  
ATOM   1207 2HG2 THR A  82      10.180  19.761  25.418  1.00  1.02           H  
ATOM   1208 3HG2 THR A  82      10.511  20.660  23.965  1.00  1.02           H  
ATOM   1209  N   THR A  83       6.521  22.854  25.946  1.00  1.03           N  
ATOM   1210  CA  THR A  83       5.526  23.913  25.926  1.00  1.03           C  
ATOM   1211  C   THR A  83       6.077  25.264  26.349  1.00  1.03           C  
ATOM   1212  O   THR A  83       6.639  25.427  27.430  1.00  1.03           O  
ATOM   1213  CB  THR A  83       4.329  23.509  26.786  1.00  1.03           C  
ATOM   1214  OG1 THR A  83       3.760  22.332  26.236  1.00  1.03           O  
ATOM   1215  CG2 THR A  83       3.273  24.562  26.851  1.00  1.03           C  
ATOM   1216  H   THR A  83       6.852  22.466  26.819  1.00  1.03           H  
ATOM   1217  HA  THR A  83       5.163  24.020  24.904  1.00  1.03           H  
ATOM   1218  HB  THR A  83       4.678  23.310  27.790  1.00  1.03           H  
ATOM   1219  HG1 THR A  83       4.401  21.621  26.274  1.00  1.03           H  
ATOM   1220 1HG2 THR A  83       2.459  24.208  27.475  1.00  1.03           H  
ATOM   1221 2HG2 THR A  83       3.684  25.437  27.291  1.00  1.03           H  
ATOM   1222 3HG2 THR A  83       2.899  24.781  25.851  1.00  1.03           H  
ATOM   1223  N   GLU A  84       5.890  26.230  25.455  1.00  0.99           N  
ATOM   1224  CA  GLU A  84       6.291  27.619  25.626  1.00  0.99           C  
ATOM   1225  C   GLU A  84       5.054  28.480  25.921  1.00  0.99           C  
ATOM   1226  O   GLU A  84       5.084  29.715  25.858  1.00  0.99           O  
ATOM   1227  CB  GLU A  84       7.032  28.096  24.377  1.00  0.99           C  
ATOM   1228  CG  GLU A  84       8.346  27.363  24.064  1.00  0.99           C  
ATOM   1229  CD  GLU A  84       9.418  27.567  25.104  1.00  0.99           C  
ATOM   1230  OE1 GLU A  84       9.575  28.672  25.564  1.00  0.99           O  
ATOM   1231  OE2 GLU A  84      10.080  26.614  25.437  1.00  0.99           O  
ATOM   1232  H   GLU A  84       5.440  25.977  24.587  1.00  0.99           H  
ATOM   1233  HA  GLU A  84       6.965  27.689  26.481  1.00  0.99           H  
ATOM   1234 1HB  GLU A  84       6.400  27.944  23.517  1.00  0.99           H  
ATOM   1235 2HB  GLU A  84       7.242  29.162  24.454  1.00  0.99           H  
ATOM   1236 1HG  GLU A  84       8.144  26.294  23.973  1.00  0.99           H  
ATOM   1237 2HG  GLU A  84       8.719  27.713  23.097  1.00  0.99           H  
ATOM   1238  N   GLY A  85       3.950  27.788  26.204  1.00  0.93           N  
ATOM   1239  CA  GLY A  85       2.665  28.397  26.515  1.00  0.93           C  
ATOM   1240  C   GLY A  85       2.875  29.250  27.727  1.00  0.93           C  
ATOM   1241  O   GLY A  85       3.823  29.020  28.487  1.00  0.93           O  
ATOM   1242  H   GLY A  85       4.026  26.788  26.218  1.00  0.93           H  
ATOM   1243 1HA  GLY A  85       2.318  29.013  25.692  1.00  0.93           H  
ATOM   1244 2HA  GLY A  85       1.912  27.634  26.709  1.00  0.93           H  
ATOM   1245  N   ALA A  86       2.039  30.262  27.898  1.00  0.84           N  
ATOM   1246  CA  ALA A  86       2.296  31.177  28.998  1.00  0.84           C  
ATOM   1247  C   ALA A  86       1.110  31.975  29.452  1.00  0.84           C  
ATOM   1248  O   ALA A  86       0.128  32.152  28.724  1.00  0.84           O  
ATOM   1249  CB  ALA A  86       3.379  32.162  28.595  1.00  0.84           C  
ATOM   1250  H   ALA A  86       1.243  30.370  27.267  1.00  0.84           H  
ATOM   1251  HA  ALA A  86       2.635  30.587  29.848  1.00  0.84           H  
ATOM   1252 1HB  ALA A  86       3.603  32.826  29.427  1.00  0.84           H  
ATOM   1253 2HB  ALA A  86       4.270  31.614  28.320  1.00  0.84           H  
ATOM   1254 3HB  ALA A  86       3.035  32.754  27.748  1.00  0.84           H  
ATOM   1255  N   LEU A  87       1.252  32.480  30.671  1.00  0.75           N  
ATOM   1256  CA  LEU A  87       0.316  33.418  31.240  1.00  0.75           C  
ATOM   1257  C   LEU A  87       0.808  34.801  30.866  1.00  0.75           C  
ATOM   1258  O   LEU A  87       1.952  35.150  31.196  1.00  0.75           O  
ATOM   1259  CB  LEU A  87       0.261  33.304  32.752  1.00  0.75           C  
ATOM   1260  CG  LEU A  87      -0.711  34.214  33.394  1.00  0.75           C  
ATOM   1261  CD1 LEU A  87      -2.064  33.838  32.988  1.00  0.75           C  
ATOM   1262  CD2 LEU A  87      -0.579  34.138  34.823  1.00  0.75           C  
ATOM   1263  H   LEU A  87       2.094  32.235  31.193  1.00  0.75           H  
ATOM   1264  HA  LEU A  87      -0.666  33.264  30.821  1.00  0.75           H  
ATOM   1265 1HB  LEU A  87       0.025  32.282  33.035  1.00  0.75           H  
ATOM   1266 2HB  LEU A  87       1.228  33.562  33.129  1.00  0.75           H  
ATOM   1267  HG  LEU A  87      -0.532  35.231  33.051  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  87      -2.775  34.509  33.435  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  87      -2.113  33.909  31.943  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  87      -2.280  32.829  33.296  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  87      -1.309  34.816  35.240  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  87      -0.768  33.139  35.158  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  87       0.422  34.431  35.117  1.00  0.75           H  
ATOM   1274  N   MET A  88      -0.031  35.562  30.160  1.00  0.68           N  
ATOM   1275  CA  MET A  88       0.348  36.887  29.687  1.00  0.68           C  
ATOM   1276  C   MET A  88      -0.617  37.994  30.074  1.00  0.68           C  
ATOM   1277  O   MET A  88      -1.815  37.763  30.246  1.00  0.68           O  
ATOM   1278  CB  MET A  88       0.453  36.899  28.171  1.00  0.68           C  
ATOM   1279  CG  MET A  88       1.459  35.974  27.591  1.00  0.68           C  
ATOM   1280  SD  MET A  88       1.600  36.242  25.890  1.00  0.68           S  
ATOM   1281  CE  MET A  88       2.524  37.750  25.902  1.00  0.68           C  
ATOM   1282  H   MET A  88      -0.942  35.182  29.917  1.00  0.68           H  
ATOM   1283  HA  MET A  88       1.312  37.140  30.120  1.00  0.68           H  
ATOM   1284 1HB  MET A  88      -0.519  36.649  27.741  1.00  0.68           H  
ATOM   1285 2HB  MET A  88       0.703  37.913  27.841  1.00  0.68           H  
ATOM   1286 1HG  MET A  88       2.412  36.128  28.032  1.00  0.68           H  
ATOM   1287 2HG  MET A  88       1.159  34.936  27.757  1.00  0.68           H  
ATOM   1288 1HE  MET A  88       2.690  38.077  24.891  1.00  0.68           H  
ATOM   1289 2HE  MET A  88       1.972  38.502  26.444  1.00  0.68           H  
ATOM   1290 3HE  MET A  88       3.479  37.591  26.387  1.00  0.68           H  
ATOM   1291  N   VAL A  89      -0.067  39.204  30.192  1.00  0.64           N  
ATOM   1292  CA  VAL A  89      -0.819  40.419  30.511  1.00  0.64           C  
ATOM   1293  C   VAL A  89      -0.429  41.554  29.555  1.00  0.64           C  
ATOM   1294  O   VAL A  89       0.634  41.488  28.957  1.00  0.64           O  
ATOM   1295  CB  VAL A  89      -0.496  40.863  31.940  1.00  0.64           C  
ATOM   1296  CG1 VAL A  89      -0.866  39.839  32.888  1.00  0.64           C  
ATOM   1297  CG2 VAL A  89       0.942  41.165  32.056  1.00  0.64           C  
ATOM   1298  H   VAL A  89       0.941  39.273  30.034  1.00  0.64           H  
ATOM   1299  HA  VAL A  89      -1.876  40.184  30.436  1.00  0.64           H  
ATOM   1300  HB  VAL A  89      -1.071  41.746  32.185  1.00  0.64           H  
ATOM   1301 1HG1 VAL A  89      -0.649  40.182  33.885  1.00  0.64           H  
ATOM   1302 2HG1 VAL A  89      -1.898  39.669  32.785  1.00  0.64           H  
ATOM   1303 3HG1 VAL A  89      -0.319  38.934  32.684  1.00  0.64           H  
ATOM   1304 1HG2 VAL A  89       1.160  41.493  33.074  1.00  0.64           H  
ATOM   1305 2HG2 VAL A  89       1.528  40.272  31.821  1.00  0.64           H  
ATOM   1306 3HG2 VAL A  89       1.181  41.959  31.356  1.00  0.64           H  
ATOM   1307  N   PRO A  90      -1.239  42.599  29.350  1.00  0.61           N  
ATOM   1308  CA  PRO A  90      -0.880  43.761  28.542  1.00  0.61           C  
ATOM   1309  C   PRO A  90       0.381  44.439  29.068  1.00  0.61           C  
ATOM   1310  O   PRO A  90       0.555  44.572  30.287  1.00  0.61           O  
ATOM   1311  CB  PRO A  90      -2.107  44.663  28.721  1.00  0.61           C  
ATOM   1312  CG  PRO A  90      -3.250  43.708  29.046  1.00  0.61           C  
ATOM   1313  CD  PRO A  90      -2.618  42.624  29.881  1.00  0.61           C  
ATOM   1314  HA  PRO A  90      -0.742  43.489  27.496  1.00  0.61           H  
ATOM   1315 1HB  PRO A  90      -1.914  45.402  29.513  1.00  0.61           H  
ATOM   1316 2HB  PRO A  90      -2.282  45.230  27.793  1.00  0.61           H  
ATOM   1317 1HG  PRO A  90      -4.043  44.243  29.594  1.00  0.61           H  
ATOM   1318 2HG  PRO A  90      -3.716  43.325  28.137  1.00  0.61           H  
ATOM   1319 1HD  PRO A  90      -2.637  42.893  30.943  1.00  0.61           H  
ATOM   1320 2HD  PRO A  90      -3.151  41.705  29.687  1.00  0.61           H  
ATOM   1321  N   ALA A  91       1.245  44.907  28.163  1.00  0.60           N  
ATOM   1322  CA  ALA A  91       2.444  45.590  28.610  1.00  0.60           C  
ATOM   1323  C   ALA A  91       2.035  46.811  29.409  1.00  0.60           C  
ATOM   1324  O   ALA A  91       1.044  47.471  29.098  1.00  0.60           O  
ATOM   1325  CB  ALA A  91       3.331  45.979  27.442  1.00  0.60           C  
ATOM   1326  H   ALA A  91       1.108  44.780  27.158  1.00  0.60           H  
ATOM   1327  HA  ALA A  91       2.999  44.921  29.265  1.00  0.60           H  
ATOM   1328 1HB  ALA A  91       4.221  46.481  27.814  1.00  0.60           H  
ATOM   1329 2HB  ALA A  91       3.620  45.080  26.895  1.00  0.60           H  
ATOM   1330 3HB  ALA A  91       2.786  46.649  26.777  1.00  0.60           H  
ATOM   1331  N   GLY A  92       2.801  47.104  30.448  1.00  0.61           N  
ATOM   1332  CA  GLY A  92       2.535  48.238  31.325  1.00  0.61           C  
ATOM   1333  C   GLY A  92       1.706  47.832  32.547  1.00  0.61           C  
ATOM   1334  O   GLY A  92       1.609  48.588  33.514  1.00  0.61           O  
ATOM   1335  H   GLY A  92       3.601  46.525  30.636  1.00  0.61           H  
ATOM   1336 1HA  GLY A  92       3.479  48.672  31.652  1.00  0.61           H  
ATOM   1337 2HA  GLY A  92       2.006  49.009  30.767  1.00  0.61           H  
ATOM   1338  N   SER A  93       1.146  46.620  32.526  1.00  0.62           N  
ATOM   1339  CA  SER A  93       0.347  46.139  33.642  1.00  0.62           C  
ATOM   1340  C   SER A  93       1.145  46.011  34.943  1.00  0.62           C  
ATOM   1341  O   SER A  93       2.316  45.602  34.919  1.00  0.62           O  
ATOM   1342  CB  SER A  93      -0.251  44.783  33.316  1.00  0.62           C  
ATOM   1343  OG  SER A  93      -0.904  44.221  34.435  1.00  0.62           O  
ATOM   1344  H   SER A  93       1.216  46.031  31.693  1.00  0.62           H  
ATOM   1345  HA  SER A  93      -0.458  46.855  33.753  1.00  0.62           H  
ATOM   1346 1HB  SER A  93      -0.963  44.897  32.496  1.00  0.62           H  
ATOM   1347 2HB  SER A  93       0.528  44.109  32.967  1.00  0.62           H  
ATOM   1348  HG  SER A  93      -1.534  43.592  34.066  1.00  0.62           H  
ATOM   1349  N   PRO A  94       0.520  46.311  36.108  1.00  0.64           N  
ATOM   1350  CA  PRO A  94       1.059  46.154  37.445  1.00  0.64           C  
ATOM   1351  C   PRO A  94       1.249  44.683  37.819  1.00  0.64           C  
ATOM   1352  O   PRO A  94       1.892  44.377  38.826  1.00  0.64           O  
ATOM   1353  CB  PRO A  94       0.010  46.839  38.330  1.00  0.64           C  
ATOM   1354  CG  PRO A  94      -1.269  46.757  37.551  1.00  0.64           C  
ATOM   1355  CD  PRO A  94      -0.855  46.892  36.105  1.00  0.64           C  
ATOM   1356  HA  PRO A  94       2.020  46.685  37.501  1.00  0.64           H  
ATOM   1357 1HB  PRO A  94      -0.052  46.322  39.299  1.00  0.64           H  
ATOM   1358 2HB  PRO A  94       0.316  47.875  38.540  1.00  0.64           H  
ATOM   1359 1HG  PRO A  94      -1.767  45.796  37.754  1.00  0.64           H  
ATOM   1360 2HG  PRO A  94      -1.960  47.549  37.873  1.00  0.64           H  
ATOM   1361 1HD  PRO A  94      -1.563  46.306  35.518  1.00  0.64           H  
ATOM   1362 2HD  PRO A  94      -0.826  47.953  35.801  1.00  0.64           H  
ATOM   1363  N   ILE A  95       0.674  43.757  37.047  1.00  0.66           N  
ATOM   1364  CA  ILE A  95       0.882  42.366  37.392  1.00  0.66           C  
ATOM   1365  C   ILE A  95       2.265  42.022  36.848  1.00  0.66           C  
ATOM   1366  O   ILE A  95       2.511  42.126  35.644  1.00  0.66           O  
ATOM   1367  CB  ILE A  95      -0.151  41.444  36.727  1.00  0.66           C  
ATOM   1368  CG1 ILE A  95      -1.565  41.794  37.126  1.00  0.66           C  
ATOM   1369  CG2 ILE A  95       0.120  40.013  37.150  1.00  0.66           C  
ATOM   1370  CD1 ILE A  95      -2.601  41.082  36.258  1.00  0.66           C  
ATOM   1371  H   ILE A  95       0.131  43.996  36.217  1.00  0.66           H  
ATOM   1372  HA  ILE A  95       0.867  42.237  38.474  1.00  0.66           H  
ATOM   1373  HB  ILE A  95      -0.071  41.539  35.649  1.00  0.66           H  
ATOM   1374 1HG1 ILE A  95      -1.728  41.515  38.168  1.00  0.66           H  
ATOM   1375 2HG1 ILE A  95      -1.708  42.872  37.027  1.00  0.66           H  
ATOM   1376 1HG2 ILE A  95      -0.600  39.359  36.681  1.00  0.66           H  
ATOM   1377 2HG2 ILE A  95       1.122  39.726  36.860  1.00  0.66           H  
ATOM   1378 3HG2 ILE A  95       0.027  39.924  38.225  1.00  0.66           H  
ATOM   1379 1HD1 ILE A  95      -3.594  41.366  36.566  1.00  0.66           H  
ATOM   1380 2HD1 ILE A  95      -2.460  41.366  35.214  1.00  0.66           H  
ATOM   1381 3HD1 ILE A  95      -2.485  40.011  36.354  1.00  0.66           H  
ATOM   1382  N   THR A  96       3.177  41.635  37.729  1.00  0.68           N  
ATOM   1383  CA  THR A  96       4.544  41.338  37.311  1.00  0.68           C  
ATOM   1384  C   THR A  96       4.945  39.910  37.651  1.00  0.68           C  
ATOM   1385  O   THR A  96       6.035  39.459  37.307  1.00  0.68           O  
ATOM   1386  CB  THR A  96       5.530  42.337  37.938  1.00  0.68           C  
ATOM   1387  OG1 THR A  96       5.480  42.240  39.371  1.00  0.68           O  
ATOM   1388  CG2 THR A  96       5.164  43.765  37.527  1.00  0.68           C  
ATOM   1389  H   THR A  96       2.926  41.591  38.707  1.00  0.68           H  
ATOM   1390  HA  THR A  96       4.604  41.445  36.228  1.00  0.68           H  
ATOM   1391  HB  THR A  96       6.539  42.110  37.599  1.00  0.68           H  
ATOM   1392  HG1 THR A  96       4.571  42.335  39.669  1.00  0.68           H  
ATOM   1393 1HG2 THR A  96       5.868  44.463  37.973  1.00  0.68           H  
ATOM   1394 2HG2 THR A  96       5.201  43.852  36.444  1.00  0.68           H  
ATOM   1395 3HG2 THR A  96       4.169  44.000  37.868  1.00  0.68           H  
ATOM   1396  N   ASP A  97       4.059  39.229  38.364  1.00  0.69           N  
ATOM   1397  CA  ASP A  97       4.252  37.865  38.840  1.00  0.69           C  
ATOM   1398  C   ASP A  97       2.893  37.259  39.146  1.00  0.69           C  
ATOM   1399  O   ASP A  97       1.879  37.957  39.167  1.00  0.69           O  
ATOM   1400  CB  ASP A  97       5.170  37.839  40.084  1.00  0.69           C  
ATOM   1401  CG  ASP A  97       5.910  36.478  40.352  1.00  0.69           C  
ATOM   1402  OD1 ASP A  97       5.450  35.456  39.877  1.00  0.69           O  
ATOM   1403  OD2 ASP A  97       6.901  36.492  41.043  1.00  0.69           O  
ATOM   1404  H   ASP A  97       3.192  39.690  38.575  1.00  0.69           H  
ATOM   1405  HA  ASP A  97       4.720  37.278  38.048  1.00  0.69           H  
ATOM   1406 1HB  ASP A  97       5.931  38.617  39.981  1.00  0.69           H  
ATOM   1407 2HB  ASP A  97       4.581  38.087  40.966  1.00  0.69           H  
ATOM   1408  N   LEU A  98       2.881  35.976  39.477  1.00  0.71           N  
ATOM   1409  CA  LEU A  98       1.643  35.261  39.767  1.00  0.71           C  
ATOM   1410  C   LEU A  98       0.940  35.792  41.011  1.00  0.71           C  
ATOM   1411  O   LEU A  98      -0.278  35.733  41.132  1.00  0.71           O  
ATOM   1412  CB  LEU A  98       1.911  33.771  39.943  1.00  0.71           C  
ATOM   1413  CG  LEU A  98       2.382  33.053  38.702  1.00  0.71           C  
ATOM   1414  CD1 LEU A  98       2.625  31.583  39.028  1.00  0.71           C  
ATOM   1415  CD2 LEU A  98       1.387  33.244  37.631  1.00  0.71           C  
ATOM   1416  H   LEU A  98       3.776  35.485  39.490  1.00  0.71           H  
ATOM   1417  HA  LEU A  98       0.981  35.389  38.917  1.00  0.71           H  
ATOM   1418 1HB  LEU A  98       2.688  33.660  40.694  1.00  0.71           H  
ATOM   1419 2HB  LEU A  98       1.005  33.284  40.302  1.00  0.71           H  
ATOM   1420  HG  LEU A  98       3.337  33.481  38.379  1.00  0.71           H  
ATOM   1421 1HD1 LEU A  98       2.979  31.073  38.140  1.00  0.71           H  
ATOM   1422 2HD1 LEU A  98       3.372  31.510  39.816  1.00  0.71           H  
ATOM   1423 3HD1 LEU A  98       1.696  31.121  39.362  1.00  0.71           H  
ATOM   1424 1HD2 LEU A  98       1.723  32.759  36.740  1.00  0.71           H  
ATOM   1425 2HD2 LEU A  98       0.436  32.821  37.947  1.00  0.71           H  
ATOM   1426 3HD2 LEU A  98       1.276  34.310  37.440  1.00  0.71           H  
ATOM   1427  N   LYS A  99       1.697  36.352  41.936  1.00  0.72           N  
ATOM   1428  CA  LYS A  99       1.112  36.887  43.159  1.00  0.72           C  
ATOM   1429  C   LYS A  99       0.162  38.063  42.855  1.00  0.72           C  
ATOM   1430  O   LYS A  99      -0.731  38.394  43.642  1.00  0.72           O  
ATOM   1431  CB  LYS A  99       2.220  37.292  44.125  1.00  0.72           C  
ATOM   1432  CG  LYS A  99       3.000  36.096  44.680  1.00  0.72           C  
ATOM   1433  CD  LYS A  99       4.115  36.525  45.613  1.00  0.72           C  
ATOM   1434  CE  LYS A  99       4.867  35.316  46.150  1.00  0.72           C  
ATOM   1435  NZ  LYS A  99       5.992  35.704  47.031  1.00  0.72           N  
ATOM   1436  H   LYS A  99       2.698  36.393  41.791  1.00  0.72           H  
ATOM   1437  HA  LYS A  99       0.529  36.102  43.630  1.00  0.72           H  
ATOM   1438 1HB  LYS A  99       2.924  37.954  43.617  1.00  0.72           H  
ATOM   1439 2HB  LYS A  99       1.793  37.842  44.964  1.00  0.72           H  
ATOM   1440 1HG  LYS A  99       2.326  35.435  45.227  1.00  0.72           H  
ATOM   1441 2HG  LYS A  99       3.434  35.535  43.852  1.00  0.72           H  
ATOM   1442 1HD  LYS A  99       4.812  37.170  45.075  1.00  0.72           H  
ATOM   1443 2HD  LYS A  99       3.697  37.083  46.450  1.00  0.72           H  
ATOM   1444 1HE  LYS A  99       4.181  34.700  46.715  1.00  0.72           H  
ATOM   1445 2HE  LYS A  99       5.255  34.737  45.311  1.00  0.72           H  
ATOM   1446 1HZ  LYS A  99       6.456  34.868  47.363  1.00  0.72           H  
ATOM   1447 2HZ  LYS A  99       6.648  36.273  46.515  1.00  0.72           H  
ATOM   1448 3HZ  LYS A  99       5.635  36.227  47.817  1.00  0.72           H  
ATOM   1449  N   GLY A 100       0.346  38.703  41.693  1.00  0.72           N  
ATOM   1450  CA  GLY A 100      -0.444  39.860  41.305  1.00  0.72           C  
ATOM   1451  C   GLY A 100      -1.797  39.457  40.740  1.00  0.72           C  
ATOM   1452  O   GLY A 100      -2.602  40.314  40.383  1.00  0.72           O  
ATOM   1453  H   GLY A 100       1.045  38.375  41.029  1.00  0.72           H  
ATOM   1454 1HA  GLY A 100      -0.586  40.507  42.170  1.00  0.72           H  
ATOM   1455 2HA  GLY A 100       0.105  40.437  40.563  1.00  0.72           H  
ATOM   1456  N   LEU A 101      -2.051  38.149  40.682  1.00  0.72           N  
ATOM   1457  CA  LEU A 101      -3.284  37.595  40.159  1.00  0.72           C  
ATOM   1458  C   LEU A 101      -4.323  37.417  41.264  1.00  0.72           C  
ATOM   1459  O   LEU A 101      -5.462  37.027  41.005  1.00  0.72           O  
ATOM   1460  CB  LEU A 101      -2.993  36.231  39.569  1.00  0.72           C  
ATOM   1461  CG  LEU A 101      -2.004  36.201  38.454  1.00  0.72           C  
ATOM   1462  CD1 LEU A 101      -1.755  34.768  38.131  1.00  0.72           C  
ATOM   1463  CD2 LEU A 101      -2.517  36.996  37.258  1.00  0.72           C  
ATOM   1464  H   LEU A 101      -1.342  37.482  40.990  1.00  0.72           H  
ATOM   1465  HA  LEU A 101      -3.670  38.261  39.395  1.00  0.72           H  
ATOM   1466 1HB  LEU A 101      -2.627  35.584  40.364  1.00  0.72           H  
ATOM   1467 2HB  LEU A 101      -3.927  35.812  39.194  1.00  0.72           H  
ATOM   1468  HG  LEU A 101      -1.066  36.643  38.788  1.00  0.72           H  
ATOM   1469 1HD1 LEU A 101      -1.033  34.716  37.380  1.00  0.72           H  
ATOM   1470 2HD1 LEU A 101      -1.381  34.266  39.023  1.00  0.72           H  
ATOM   1471 3HD1 LEU A 101      -2.659  34.291  37.810  1.00  0.72           H  
ATOM   1472 1HD2 LEU A 101      -1.780  36.966  36.456  1.00  0.72           H  
ATOM   1473 2HD2 LEU A 101      -3.452  36.583  36.904  1.00  0.72           H  
ATOM   1474 3HD2 LEU A 101      -2.674  38.026  37.571  1.00  0.72           H  
ATOM   1475  N   ALA A 102      -3.952  37.761  42.502  1.00  0.71           N  
ATOM   1476  CA  ALA A 102      -4.775  37.518  43.691  1.00  0.71           C  
ATOM   1477  C   ALA A 102      -6.193  38.091  43.639  1.00  0.71           C  
ATOM   1478  O   ALA A 102      -7.048  37.663  44.405  1.00  0.71           O  
ATOM   1479  CB  ALA A 102      -4.075  38.099  44.897  1.00  0.71           C  
ATOM   1480  H   ALA A 102      -3.008  38.127  42.657  1.00  0.71           H  
ATOM   1481  HA  ALA A 102      -4.860  36.441  43.813  1.00  0.71           H  
ATOM   1482 1HB  ALA A 102      -4.652  37.875  45.791  1.00  0.71           H  
ATOM   1483 2HB  ALA A 102      -3.080  37.670  44.988  1.00  0.71           H  
ATOM   1484 3HB  ALA A 102      -3.989  39.177  44.778  1.00  0.71           H  
ATOM   1485  N   GLY A 103      -6.413  39.139  42.859  1.00  0.69           N  
ATOM   1486  CA  GLY A 103      -7.736  39.748  42.746  1.00  0.69           C  
ATOM   1487  C   GLY A 103      -8.069  40.080  41.292  1.00  0.69           C  
ATOM   1488  O   GLY A 103      -8.793  41.040  41.027  1.00  0.69           O  
ATOM   1489  H   GLY A 103      -5.660  39.481  42.283  1.00  0.69           H  
ATOM   1490 1HA  GLY A 103      -8.486  39.062  43.142  1.00  0.69           H  
ATOM   1491 2HA  GLY A 103      -7.773  40.653  43.350  1.00  0.69           H  
ATOM   1492  N   LYS A 104      -7.504  39.318  40.352  1.00  0.67           N  
ATOM   1493  CA  LYS A 104      -7.654  39.590  38.911  1.00  0.67           C  
ATOM   1494  C   LYS A 104      -8.538  38.627  38.116  1.00  0.67           C  
ATOM   1495  O   LYS A 104      -8.935  37.572  38.623  1.00  0.67           O  
ATOM   1496  CB  LYS A 104      -6.274  39.627  38.294  1.00  0.67           C  
ATOM   1497  CG  LYS A 104      -5.360  40.664  38.929  1.00  0.67           C  
ATOM   1498  CD  LYS A 104      -5.892  42.074  38.685  1.00  0.67           C  
ATOM   1499  CE  LYS A 104      -4.965  43.147  39.219  1.00  0.67           C  
ATOM   1500  NZ  LYS A 104      -5.541  44.520  39.012  1.00  0.67           N  
ATOM   1501  H   LYS A 104      -6.925  38.525  40.643  1.00  0.67           H  
ATOM   1502  HA  LYS A 104      -8.093  40.583  38.801  1.00  0.67           H  
ATOM   1503 1HB  LYS A 104      -5.808  38.648  38.385  1.00  0.67           H  
ATOM   1504 2HB  LYS A 104      -6.354  39.853  37.245  1.00  0.67           H  
ATOM   1505 1HG  LYS A 104      -5.305  40.490  40.000  1.00  0.67           H  
ATOM   1506 2HG  LYS A 104      -4.364  40.568  38.530  1.00  0.67           H  
ATOM   1507 1HD  LYS A 104      -6.014  42.226  37.620  1.00  0.67           H  
ATOM   1508 2HD  LYS A 104      -6.870  42.180  39.155  1.00  0.67           H  
ATOM   1509 1HE  LYS A 104      -4.806  42.983  40.283  1.00  0.67           H  
ATOM   1510 2HE  LYS A 104      -4.006  43.083  38.705  1.00  0.67           H  
ATOM   1511 1HZ  LYS A 104      -4.907  45.217  39.378  1.00  0.67           H  
ATOM   1512 2HZ  LYS A 104      -5.682  44.677  38.019  1.00  0.67           H  
ATOM   1513 3HZ  LYS A 104      -6.429  44.585  39.491  1.00  0.67           H  
ATOM   1514  N   ARG A 105      -8.859  39.013  36.864  1.00  0.66           N  
ATOM   1515  CA  ARG A 105      -9.593  38.114  35.954  1.00  0.66           C  
ATOM   1516  C   ARG A 105      -8.601  37.468  34.959  1.00  0.66           C  
ATOM   1517  O   ARG A 105      -7.917  38.166  34.187  1.00  0.66           O  
ATOM   1518  CB  ARG A 105     -10.696  38.836  35.191  1.00  0.66           C  
ATOM   1519  CG  ARG A 105     -11.523  37.911  34.314  1.00  0.66           C  
ATOM   1520  CD  ARG A 105     -12.668  38.618  33.676  1.00  0.66           C  
ATOM   1521  NE  ARG A 105     -13.694  38.983  34.630  1.00  0.66           N  
ATOM   1522  CZ  ARG A 105     -14.660  39.887  34.419  1.00  0.66           C  
ATOM   1523  NH1 ARG A 105     -14.728  40.543  33.291  1.00  0.66           N  
ATOM   1524  NH2 ARG A 105     -15.533  40.093  35.379  1.00  0.66           N  
ATOM   1525  H   ARG A 105      -8.553  39.939  36.530  1.00  0.66           H  
ATOM   1526  HA  ARG A 105     -10.054  37.320  36.540  1.00  0.66           H  
ATOM   1527 1HB  ARG A 105     -11.372  39.319  35.892  1.00  0.66           H  
ATOM   1528 2HB  ARG A 105     -10.261  39.614  34.555  1.00  0.66           H  
ATOM   1529 1HG  ARG A 105     -10.893  37.463  33.572  1.00  0.66           H  
ATOM   1530 2HG  ARG A 105     -11.936  37.117  34.942  1.00  0.66           H  
ATOM   1531 1HD  ARG A 105     -12.313  39.520  33.209  1.00  0.66           H  
ATOM   1532 2HD  ARG A 105     -13.118  37.974  32.921  1.00  0.66           H  
ATOM   1533  HE  ARG A 105     -13.717  38.514  35.535  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 105     -14.035  40.369  32.566  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 105     -15.459  41.220  33.142  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 105     -15.431  39.538  36.237  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 105     -16.276  40.763  35.268  1.00  0.66           H  
ATOM   1538  N   LEU A 106      -8.542  36.136  34.988  1.00  0.68           N  
ATOM   1539  CA  LEU A 106      -7.579  35.350  34.216  1.00  0.68           C  
ATOM   1540  C   LEU A 106      -8.246  34.414  33.207  1.00  0.68           C  
ATOM   1541  O   LEU A 106      -9.026  33.544  33.595  1.00  0.68           O  
ATOM   1542  CB  LEU A 106      -6.745  34.528  35.209  1.00  0.68           C  
ATOM   1543  CG  LEU A 106      -5.496  33.829  34.702  1.00  0.68           C  
ATOM   1544  CD1 LEU A 106      -4.575  33.626  35.868  1.00  0.68           C  
ATOM   1545  CD2 LEU A 106      -5.834  32.514  34.105  1.00  0.68           C  
ATOM   1546  H   LEU A 106      -9.182  35.644  35.608  1.00  0.68           H  
ATOM   1547  HA  LEU A 106      -6.929  36.034  33.688  1.00  0.68           H  
ATOM   1548 1HB  LEU A 106      -6.446  35.179  36.028  1.00  0.68           H  
ATOM   1549 2HB  LEU A 106      -7.385  33.767  35.605  1.00  0.68           H  
ATOM   1550  HG  LEU A 106      -5.012  34.456  33.956  1.00  0.68           H  
ATOM   1551 1HD1 LEU A 106      -3.666  33.148  35.538  1.00  0.68           H  
ATOM   1552 2HD1 LEU A 106      -4.344  34.588  36.289  1.00  0.68           H  
ATOM   1553 3HD1 LEU A 106      -5.061  33.005  36.618  1.00  0.68           H  
ATOM   1554 1HD2 LEU A 106      -4.931  32.021  33.746  1.00  0.68           H  
ATOM   1555 2HD2 LEU A 106      -6.316  31.894  34.845  1.00  0.68           H  
ATOM   1556 3HD2 LEU A 106      -6.500  32.674  33.292  1.00  0.68           H  
ATOM   1557  N   GLY A 107      -7.971  34.605  31.923  1.00  0.73           N  
ATOM   1558  CA  GLY A 107      -8.582  33.748  30.919  1.00  0.73           C  
ATOM   1559  C   GLY A 107      -7.791  32.465  30.770  1.00  0.73           C  
ATOM   1560  O   GLY A 107      -6.571  32.492  30.902  1.00  0.73           O  
ATOM   1561  H   GLY A 107      -7.327  35.344  31.657  1.00  0.73           H  
ATOM   1562 1HA  GLY A 107      -9.597  33.533  31.211  1.00  0.73           H  
ATOM   1563 2HA  GLY A 107      -8.611  34.264  29.974  1.00  0.73           H  
ATOM   1564  N   VAL A 108      -8.459  31.349  30.507  1.00  0.83           N  
ATOM   1565  CA  VAL A 108      -7.758  30.075  30.356  1.00  0.83           C  
ATOM   1566  C   VAL A 108      -8.115  29.251  29.129  1.00  0.83           C  
ATOM   1567  O   VAL A 108      -9.236  28.737  28.994  1.00  0.83           O  
ATOM   1568  CB  VAL A 108      -8.013  29.207  31.597  1.00  0.83           C  
ATOM   1569  CG1 VAL A 108      -7.351  27.885  31.471  1.00  0.83           C  
ATOM   1570  CG2 VAL A 108      -7.506  29.872  32.786  1.00  0.83           C  
ATOM   1571  H   VAL A 108      -9.467  31.402  30.414  1.00  0.83           H  
ATOM   1572  HA  VAL A 108      -6.693  30.288  30.300  1.00  0.83           H  
ATOM   1573  HB  VAL A 108      -9.067  29.066  31.705  1.00  0.83           H  
ATOM   1574 1HG1 VAL A 108      -7.549  27.308  32.361  1.00  0.83           H  
ATOM   1575 2HG1 VAL A 108      -7.734  27.371  30.618  1.00  0.83           H  
ATOM   1576 3HG1 VAL A 108      -6.294  28.014  31.359  1.00  0.83           H  
ATOM   1577 1HG2 VAL A 108      -7.719  29.248  33.636  1.00  0.83           H  
ATOM   1578 2HG2 VAL A 108      -6.434  30.019  32.688  1.00  0.83           H  
ATOM   1579 3HG2 VAL A 108      -7.994  30.820  32.907  1.00  0.83           H  
ATOM   1580  N   ALA A 109      -7.126  29.020  28.274  1.00  0.97           N  
ATOM   1581  CA  ALA A 109      -7.345  28.203  27.086  1.00  0.97           C  
ATOM   1582  C   ALA A 109      -7.170  26.740  27.432  1.00  0.97           C  
ATOM   1583  O   ALA A 109      -6.223  26.105  26.968  1.00  0.97           O  
ATOM   1584  CB  ALA A 109      -6.372  28.569  25.996  1.00  0.97           C  
ATOM   1585  H   ALA A 109      -6.211  29.452  28.420  1.00  0.97           H  
ATOM   1586  HA  ALA A 109      -8.359  28.354  26.741  1.00  0.97           H  
ATOM   1587 1HB  ALA A 109      -6.576  27.934  25.158  1.00  0.97           H  
ATOM   1588 2HB  ALA A 109      -6.493  29.604  25.716  1.00  0.97           H  
ATOM   1589 3HB  ALA A 109      -5.356  28.405  26.346  1.00  0.97           H  
ATOM   1590  N   GLY A 110      -8.066  26.215  28.259  1.00  1.12           N  
ATOM   1591  CA  GLY A 110      -7.852  24.873  28.774  1.00  1.12           C  
ATOM   1592  C   GLY A 110      -8.984  23.862  28.664  1.00  1.12           C  
ATOM   1593  O   GLY A 110     -10.015  24.098  28.037  1.00  1.12           O  
ATOM   1594  H   GLY A 110      -8.838  26.803  28.565  1.00  1.12           H  
ATOM   1595 1HA  GLY A 110      -6.975  24.455  28.285  1.00  1.12           H  
ATOM   1596 2HA  GLY A 110      -7.583  24.967  29.824  1.00  1.12           H  
ATOM   1597  N   GLY A 111      -8.731  22.712  29.290  1.00  1.24           N  
ATOM   1598  CA  GLY A 111      -9.592  21.531  29.360  1.00  1.24           C  
ATOM   1599  C   GLY A 111     -10.867  21.685  30.204  1.00  1.24           C  
ATOM   1600  O   GLY A 111     -11.957  21.470  29.679  1.00  1.24           O  
ATOM   1601  H   GLY A 111      -7.838  22.682  29.774  1.00  1.24           H  
ATOM   1602 1HA  GLY A 111      -9.890  21.277  28.341  1.00  1.24           H  
ATOM   1603 2HA  GLY A 111      -9.012  20.684  29.701  1.00  1.24           H  
ATOM   1604  N   ALA A 112     -10.789  22.043  31.511  1.00  1.29           N  
ATOM   1605  CA  ALA A 112      -9.608  22.303  32.373  1.00  1.29           C  
ATOM   1606  C   ALA A 112      -9.002  21.043  33.035  1.00  1.29           C  
ATOM   1607  O   ALA A 112      -9.511  20.768  34.116  1.00  1.29           O  
ATOM   1608  CB  ALA A 112     -10.058  23.244  33.470  1.00  1.29           C  
ATOM   1609  H   ALA A 112     -11.680  22.144  31.972  1.00  1.29           H  
ATOM   1610  HA  ALA A 112      -8.837  22.787  31.794  1.00  1.29           H  
ATOM   1611 1HB  ALA A 112      -9.229  23.498  34.097  1.00  1.29           H  
ATOM   1612 2HB  ALA A 112     -10.453  24.124  33.011  1.00  1.29           H  
ATOM   1613 3HB  ALA A 112     -10.832  22.768  34.066  1.00  1.29           H  
ATOM   1614  N   LEU A 113      -8.778  20.048  32.179  1.00  1.27           N  
ATOM   1615  CA  LEU A 113      -7.670  19.119  32.438  1.00  1.27           C  
ATOM   1616  C   LEU A 113      -6.399  19.273  31.588  1.00  1.27           C  
ATOM   1617  O   LEU A 113      -5.552  18.390  31.585  1.00  1.27           O  
ATOM   1618  CB  LEU A 113      -8.189  17.698  32.255  1.00  1.27           C  
ATOM   1619  CG  LEU A 113      -9.309  17.247  33.198  1.00  1.27           C  
ATOM   1620  CD1 LEU A 113      -9.696  15.848  32.806  1.00  1.27           C  
ATOM   1621  CD2 LEU A 113      -8.854  17.307  34.666  1.00  1.27           C  
ATOM   1622  H   LEU A 113      -9.621  19.538  31.962  1.00  1.27           H  
ATOM   1623  HA  LEU A 113      -7.380  19.247  33.480  1.00  1.27           H  
ATOM   1624 1HB  LEU A 113      -8.599  17.631  31.261  1.00  1.27           H  
ATOM   1625 2HB  LEU A 113      -7.376  16.999  32.314  1.00  1.27           H  
ATOM   1626  HG  LEU A 113     -10.177  17.894  33.070  1.00  1.27           H  
ATOM   1627 1HD1 LEU A 113     -10.503  15.497  33.449  1.00  1.27           H  
ATOM   1628 2HD1 LEU A 113     -10.025  15.835  31.768  1.00  1.27           H  
ATOM   1629 3HD1 LEU A 113      -8.833  15.199  32.921  1.00  1.27           H  
ATOM   1630 1HD2 LEU A 113      -9.671  16.976  35.311  1.00  1.27           H  
ATOM   1631 2HD2 LEU A 113      -8.017  16.670  34.816  1.00  1.27           H  
ATOM   1632 3HD2 LEU A 113      -8.582  18.329  34.926  1.00  1.27           H  
ATOM   1633  N   ASP A 114      -6.276  20.348  30.836  1.00  1.18           N  
ATOM   1634  CA  ASP A 114      -5.095  20.528  29.979  1.00  1.18           C  
ATOM   1635  C   ASP A 114      -3.846  20.873  30.776  1.00  1.18           C  
ATOM   1636  O   ASP A 114      -3.937  21.457  31.866  1.00  1.18           O  
ATOM   1637  CB  ASP A 114      -5.305  21.691  29.049  1.00  1.18           C  
ATOM   1638  CG  ASP A 114      -5.330  22.880  29.869  1.00  1.18           C  
ATOM   1639  OD1 ASP A 114      -6.334  23.101  30.496  1.00  1.18           O  
ATOM   1640  OD2 ASP A 114      -4.379  23.614  29.869  1.00  1.18           O  
ATOM   1641  H   ASP A 114      -7.004  21.038  30.865  1.00  1.18           H  
ATOM   1642  HA  ASP A 114      -4.906  19.610  29.422  1.00  1.18           H  
ATOM   1643 1HB  ASP A 114      -4.479  21.751  28.338  1.00  1.18           H  
ATOM   1644 2HB  ASP A 114      -6.230  21.579  28.491  1.00  1.18           H  
ATOM   1645  N   LYS A 115      -2.684  20.658  30.157  1.00  1.07           N  
ATOM   1646  CA  LYS A 115      -1.398  21.011  30.748  1.00  1.07           C  
ATOM   1647  C   LYS A 115      -1.176  22.469  31.104  1.00  1.07           C  
ATOM   1648  O   LYS A 115      -0.439  22.737  32.041  1.00  1.07           O  
ATOM   1649  CB  LYS A 115      -0.275  20.607  29.785  1.00  1.07           C  
ATOM   1650  CG  LYS A 115      -0.273  21.444  28.492  1.00  1.07           C  
ATOM   1651  CD  LYS A 115       0.729  20.998  27.467  1.00  1.07           C  
ATOM   1652  CE  LYS A 115       0.601  21.874  26.241  1.00  1.07           C  
ATOM   1653  NZ  LYS A 115      -0.709  21.684  25.562  1.00  1.07           N  
ATOM   1654  H   LYS A 115      -2.673  20.165  29.252  1.00  1.07           H  
ATOM   1655  HA  LYS A 115      -1.292  20.456  31.673  1.00  1.07           H  
ATOM   1656 1HB  LYS A 115       0.690  20.734  30.274  1.00  1.07           H  
ATOM   1657 2HB  LYS A 115      -0.378  19.556  29.516  1.00  1.07           H  
ATOM   1658 1HG  LYS A 115      -1.269  21.420  28.049  1.00  1.07           H  
ATOM   1659 2HG  LYS A 115      -0.026  22.469  28.730  1.00  1.07           H  
ATOM   1660 1HD  LYS A 115       1.725  21.099  27.862  1.00  1.07           H  
ATOM   1661 2HD  LYS A 115       0.556  19.955  27.194  1.00  1.07           H  
ATOM   1662 1HE  LYS A 115       0.686  22.912  26.545  1.00  1.07           H  
ATOM   1663 2HE  LYS A 115       1.394  21.642  25.548  1.00  1.07           H  
ATOM   1664 1HZ  LYS A 115      -0.766  22.290  24.760  1.00  1.07           H  
ATOM   1665 2HZ  LYS A 115      -0.794  20.727  25.263  1.00  1.07           H  
ATOM   1666 3HZ  LYS A 115      -1.459  21.903  26.212  1.00  1.07           H  
ATOM   1667  N   ASN A 116      -1.794  23.433  30.428  1.00  0.98           N  
ATOM   1668  CA  ASN A 116      -1.445  24.798  30.780  1.00  0.98           C  
ATOM   1669  C   ASN A 116      -2.141  25.185  32.054  1.00  0.98           C  
ATOM   1670  O   ASN A 116      -1.518  25.738  32.965  1.00  0.98           O  
ATOM   1671  CB  ASN A 116      -1.738  25.769  29.649  1.00  0.98           C  
ATOM   1672  CG  ASN A 116      -0.742  25.647  28.527  1.00  0.98           C  
ATOM   1673  OD1 ASN A 116       0.373  25.151  28.723  1.00  0.98           O  
ATOM   1674  ND2 ASN A 116      -1.113  26.081  27.358  1.00  0.98           N  
ATOM   1675  H   ASN A 116      -2.518  23.245  29.733  1.00  0.98           H  
ATOM   1676  HA  ASN A 116      -0.374  24.840  30.977  1.00  0.98           H  
ATOM   1677 1HB  ASN A 116      -2.746  25.592  29.265  1.00  0.98           H  
ATOM   1678 2HB  ASN A 116      -1.703  26.771  30.025  1.00  0.98           H  
ATOM   1679 1HD2 ASN A 116      -0.486  26.011  26.587  1.00  0.98           H  
ATOM   1680 2HD2 ASN A 116      -2.029  26.474  27.240  1.00  0.98           H  
ATOM   1681  N   TRP A 117      -3.428  24.883  32.153  1.00  0.92           N  
ATOM   1682  CA  TRP A 117      -4.153  25.245  33.355  1.00  0.92           C  
ATOM   1683  C   TRP A 117      -3.607  24.520  34.548  1.00  0.92           C  
ATOM   1684  O   TRP A 117      -3.455  25.106  35.622  1.00  0.92           O  
ATOM   1685  CB  TRP A 117      -5.642  24.970  33.271  1.00  0.92           C  
ATOM   1686  CG  TRP A 117      -6.336  25.399  34.570  1.00  0.92           C  
ATOM   1687  CD1 TRP A 117      -7.080  24.636  35.426  1.00  0.92           C  
ATOM   1688  CD2 TRP A 117      -6.256  26.715  35.183  1.00  0.92           C  
ATOM   1689  NE1 TRP A 117      -7.504  25.407  36.505  1.00  0.92           N  
ATOM   1690  CE2 TRP A 117      -6.996  26.673  36.364  1.00  0.92           C  
ATOM   1691  CE3 TRP A 117      -5.621  27.893  34.835  1.00  0.92           C  
ATOM   1692  CZ2 TRP A 117      -7.115  27.782  37.181  1.00  0.92           C  
ATOM   1693  CZ3 TRP A 117      -5.745  28.989  35.656  1.00  0.92           C  
ATOM   1694  CH2 TRP A 117      -6.469  28.933  36.786  1.00  0.92           C  
ATOM   1695  H   TRP A 117      -3.899  24.414  31.374  1.00  0.92           H  
ATOM   1696  HA  TRP A 117      -4.026  26.308  33.528  1.00  0.92           H  
ATOM   1697 1HB  TRP A 117      -6.067  25.490  32.425  1.00  0.92           H  
ATOM   1698 2HB  TRP A 117      -5.808  23.899  33.112  1.00  0.92           H  
ATOM   1699  HD1 TRP A 117      -7.310  23.582  35.280  1.00  0.92           H  
ATOM   1700  HE1 TRP A 117      -8.091  25.086  37.310  1.00  0.92           H  
ATOM   1701  HE3 TRP A 117      -5.045  27.943  33.935  1.00  0.92           H  
ATOM   1702  HZ2 TRP A 117      -7.684  27.768  38.099  1.00  0.92           H  
ATOM   1703  HZ3 TRP A 117      -5.252  29.905  35.369  1.00  0.92           H  
ATOM   1704  HH2 TRP A 117      -6.541  29.813  37.396  1.00  0.92           H  
ATOM   1705  N   ILE A 118      -3.289  23.239  34.391  1.00  0.89           N  
ATOM   1706  CA  ILE A 118      -2.841  22.537  35.566  1.00  0.89           C  
ATOM   1707  C   ILE A 118      -1.432  23.005  35.946  1.00  0.89           C  
ATOM   1708  O   ILE A 118      -1.160  23.210  37.128  1.00  0.89           O  
ATOM   1709  CB  ILE A 118      -2.874  21.019  35.398  1.00  0.89           C  
ATOM   1710  CG1 ILE A 118      -4.302  20.524  35.065  1.00  0.89           C  
ATOM   1711  CG2 ILE A 118      -2.480  20.449  36.757  1.00  0.89           C  
ATOM   1712  CD1 ILE A 118      -5.347  20.827  36.100  1.00  0.89           C  
ATOM   1713  H   ILE A 118      -3.403  22.759  33.492  1.00  0.89           H  
ATOM   1714  HA  ILE A 118      -3.510  22.785  36.387  1.00  0.89           H  
ATOM   1715  HB  ILE A 118      -2.189  20.692  34.611  1.00  0.89           H  
ATOM   1716 1HG1 ILE A 118      -4.619  20.985  34.136  1.00  0.89           H  
ATOM   1717 2HG1 ILE A 118      -4.259  19.469  34.916  1.00  0.89           H  
ATOM   1718 1HG2 ILE A 118      -2.501  19.383  36.735  1.00  0.89           H  
ATOM   1719 2HG2 ILE A 118      -1.482  20.795  37.017  1.00  0.89           H  
ATOM   1720 3HG2 ILE A 118      -3.186  20.799  37.511  1.00  0.89           H  
ATOM   1721 1HD1 ILE A 118      -6.312  20.438  35.763  1.00  0.89           H  
ATOM   1722 2HD1 ILE A 118      -5.074  20.354  37.043  1.00  0.89           H  
ATOM   1723 3HD1 ILE A 118      -5.419  21.906  36.240  1.00  0.89           H  
ATOM   1724  N   LEU A 119      -0.524  23.196  34.969  1.00  0.88           N  
ATOM   1725  CA  LEU A 119       0.807  23.684  35.322  1.00  0.88           C  
ATOM   1726  C   LEU A 119       0.757  25.094  35.928  1.00  0.88           C  
ATOM   1727  O   LEU A 119       1.448  25.376  36.914  1.00  0.88           O  
ATOM   1728  CB  LEU A 119       1.725  23.716  34.081  1.00  0.88           C  
ATOM   1729  CG  LEU A 119       2.209  22.353  33.501  1.00  0.88           C  
ATOM   1730  CD1 LEU A 119       2.974  22.611  32.205  1.00  0.88           C  
ATOM   1731  CD2 LEU A 119       3.086  21.655  34.493  1.00  0.88           C  
ATOM   1732  H   LEU A 119      -0.735  23.018  33.989  1.00  0.88           H  
ATOM   1733  HA  LEU A 119       1.237  23.008  36.054  1.00  0.88           H  
ATOM   1734 1HB  LEU A 119       1.174  24.216  33.287  1.00  0.88           H  
ATOM   1735 2HB  LEU A 119       2.588  24.317  34.283  1.00  0.88           H  
ATOM   1736  HG  LEU A 119       1.353  21.721  33.283  1.00  0.88           H  
ATOM   1737 1HD1 LEU A 119       3.305  21.666  31.801  1.00  0.88           H  
ATOM   1738 2HD1 LEU A 119       2.317  23.109  31.486  1.00  0.88           H  
ATOM   1739 3HD1 LEU A 119       3.839  23.243  32.416  1.00  0.88           H  
ATOM   1740 1HD2 LEU A 119       3.418  20.700  34.082  1.00  0.88           H  
ATOM   1741 2HD2 LEU A 119       3.956  22.272  34.715  1.00  0.88           H  
ATOM   1742 3HD2 LEU A 119       2.508  21.490  35.395  1.00  0.88           H  
ATOM   1743  N   LEU A 120      -0.085  25.980  35.398  1.00  0.88           N  
ATOM   1744  CA  LEU A 120      -0.153  27.311  35.976  1.00  0.88           C  
ATOM   1745  C   LEU A 120      -0.678  27.240  37.394  1.00  0.88           C  
ATOM   1746  O   LEU A 120      -0.097  27.831  38.311  1.00  0.88           O  
ATOM   1747  CB  LEU A 120      -1.064  28.250  35.200  1.00  0.88           C  
ATOM   1748  CG  LEU A 120      -1.154  29.619  35.852  1.00  0.88           C  
ATOM   1749  CD1 LEU A 120       0.203  30.236  35.854  1.00  0.88           C  
ATOM   1750  CD2 LEU A 120      -2.126  30.498  35.148  1.00  0.88           C  
ATOM   1751  H   LEU A 120      -0.655  25.751  34.585  1.00  0.88           H  
ATOM   1752  HA  LEU A 120       0.851  27.731  35.998  1.00  0.88           H  
ATOM   1753 1HB  LEU A 120      -0.681  28.362  34.187  1.00  0.88           H  
ATOM   1754 2HB  LEU A 120      -2.068  27.814  35.149  1.00  0.88           H  
ATOM   1755  HG  LEU A 120      -1.467  29.492  36.878  1.00  0.88           H  
ATOM   1756 1HD1 LEU A 120       0.131  31.179  36.334  1.00  0.88           H  
ATOM   1757 2HD1 LEU A 120       0.905  29.599  36.395  1.00  0.88           H  
ATOM   1758 3HD1 LEU A 120       0.547  30.370  34.828  1.00  0.88           H  
ATOM   1759 1HD2 LEU A 120      -2.169  31.445  35.656  1.00  0.88           H  
ATOM   1760 2HD2 LEU A 120      -1.810  30.646  34.131  1.00  0.88           H  
ATOM   1761 3HD2 LEU A 120      -3.091  30.039  35.167  1.00  0.88           H  
ATOM   1762  N   ARG A 121      -1.788  26.519  37.574  1.00  0.89           N  
ATOM   1763  CA  ARG A 121      -2.399  26.369  38.876  1.00  0.89           C  
ATOM   1764  C   ARG A 121      -1.392  25.779  39.855  1.00  0.89           C  
ATOM   1765  O   ARG A 121      -1.281  26.234  40.996  1.00  0.89           O  
ATOM   1766  CB  ARG A 121      -3.616  25.460  38.787  1.00  0.89           C  
ATOM   1767  CG  ARG A 121      -4.368  25.303  40.069  1.00  0.89           C  
ATOM   1768  CD  ARG A 121      -5.549  24.409  39.938  1.00  0.89           C  
ATOM   1769  NE  ARG A 121      -6.184  24.238  41.234  1.00  0.89           N  
ATOM   1770  CZ  ARG A 121      -6.965  23.200  41.605  1.00  0.89           C  
ATOM   1771  NH1 ARG A 121      -7.220  22.210  40.769  1.00  0.89           N  
ATOM   1772  NH2 ARG A 121      -7.464  23.187  42.826  1.00  0.89           N  
ATOM   1773  H   ARG A 121      -2.233  26.049  36.785  1.00  0.89           H  
ATOM   1774  HA  ARG A 121      -2.711  27.348  39.234  1.00  0.89           H  
ATOM   1775 1HB  ARG A 121      -4.310  25.852  38.040  1.00  0.89           H  
ATOM   1776 2HB  ARG A 121      -3.304  24.469  38.450  1.00  0.89           H  
ATOM   1777 1HG  ARG A 121      -3.703  24.880  40.819  1.00  0.89           H  
ATOM   1778 2HG  ARG A 121      -4.724  26.279  40.407  1.00  0.89           H  
ATOM   1779 1HD  ARG A 121      -6.277  24.853  39.255  1.00  0.89           H  
ATOM   1780 2HD  ARG A 121      -5.243  23.433  39.567  1.00  0.89           H  
ATOM   1781  HE  ARG A 121      -6.074  25.007  41.913  1.00  0.89           H  
ATOM   1782 1HH1 ARG A 121      -6.844  22.233  39.835  1.00  0.89           H  
ATOM   1783 2HH1 ARG A 121      -7.808  21.445  41.061  1.00  0.89           H  
ATOM   1784 1HH2 ARG A 121      -7.229  23.961  43.469  1.00  0.89           H  
ATOM   1785 2HH2 ARG A 121      -8.051  22.431  43.127  1.00  0.89           H  
ATOM   1786  N   ALA A 122      -0.633  24.777  39.406  1.00  0.91           N  
ATOM   1787  CA  ALA A 122       0.363  24.141  40.243  1.00  0.91           C  
ATOM   1788  C   ALA A 122       1.410  25.114  40.724  1.00  0.91           C  
ATOM   1789  O   ALA A 122       1.745  25.142  41.906  1.00  0.91           O  
ATOM   1790  CB  ALA A 122       1.067  23.070  39.452  1.00  0.91           C  
ATOM   1791  H   ALA A 122      -0.768  24.421  38.462  1.00  0.91           H  
ATOM   1792  HA  ALA A 122      -0.140  23.720  41.110  1.00  0.91           H  
ATOM   1793 1HB  ALA A 122       1.806  22.599  40.079  1.00  0.91           H  
ATOM   1794 2HB  ALA A 122       0.348  22.331  39.099  1.00  0.91           H  
ATOM   1795 3HB  ALA A 122       1.555  23.530  38.605  1.00  0.91           H  
ATOM   1796  N   GLN A 123       1.886  25.969  39.831  1.00  0.95           N  
ATOM   1797  CA  GLN A 123       2.893  26.935  40.217  1.00  0.95           C  
ATOM   1798  C   GLN A 123       2.317  27.949  41.172  1.00  0.95           C  
ATOM   1799  O   GLN A 123       2.963  28.358  42.148  1.00  0.95           O  
ATOM   1800  CB  GLN A 123       3.399  27.648  38.993  1.00  0.95           C  
ATOM   1801  CG  GLN A 123       4.549  28.577  39.208  1.00  0.95           C  
ATOM   1802  CD  GLN A 123       5.818  27.944  39.663  1.00  0.95           C  
ATOM   1803  OE1 GLN A 123       5.846  26.851  40.228  1.00  0.95           O  
ATOM   1804  NE2 GLN A 123       6.921  28.637  39.407  1.00  0.95           N  
ATOM   1805  H   GLN A 123       1.577  25.918  38.856  1.00  0.95           H  
ATOM   1806  HA  GLN A 123       3.711  26.411  40.709  1.00  0.95           H  
ATOM   1807 1HB  GLN A 123       3.686  26.908  38.286  1.00  0.95           H  
ATOM   1808 2HB  GLN A 123       2.580  28.218  38.544  1.00  0.95           H  
ATOM   1809 1HG  GLN A 123       4.735  29.059  38.320  1.00  0.95           H  
ATOM   1810 2HG  GLN A 123       4.257  29.295  39.967  1.00  0.95           H  
ATOM   1811 1HE2 GLN A 123       7.819  28.278  39.674  1.00  0.95           H  
ATOM   1812 2HE2 GLN A 123       6.861  29.519  38.940  1.00  0.95           H  
ATOM   1813  N   ALA A 124       1.071  28.325  40.930  1.00  0.99           N  
ATOM   1814  CA  ALA A 124       0.452  29.275  41.807  1.00  0.99           C  
ATOM   1815  C   ALA A 124       0.389  28.702  43.225  1.00  0.99           C  
ATOM   1816  O   ALA A 124       0.724  29.391  44.195  1.00  0.99           O  
ATOM   1817  CB  ALA A 124      -0.930  29.617  41.295  1.00  0.99           C  
ATOM   1818  H   ALA A 124       0.566  27.971  40.115  1.00  0.99           H  
ATOM   1819  HA  ALA A 124       1.058  30.173  41.813  1.00  0.99           H  
ATOM   1820 1HB  ALA A 124      -1.383  30.354  41.955  1.00  0.99           H  
ATOM   1821 2HB  ALA A 124      -0.850  30.022  40.286  1.00  0.99           H  
ATOM   1822 3HB  ALA A 124      -1.544  28.724  41.278  1.00  0.99           H  
ATOM   1823  N   ARG A 125       0.045  27.413  43.344  1.00  1.03           N  
ATOM   1824  CA  ARG A 125      -0.109  26.786  44.654  1.00  1.03           C  
ATOM   1825  C   ARG A 125       1.193  26.412  45.351  1.00  1.03           C  
ATOM   1826  O   ARG A 125       1.336  26.617  46.560  1.00  1.03           O  
ATOM   1827  CB  ARG A 125      -0.920  25.508  44.513  1.00  1.03           C  
ATOM   1828  CG  ARG A 125      -2.389  25.691  44.181  1.00  1.03           C  
ATOM   1829  CD  ARG A 125      -3.047  24.384  43.865  1.00  1.03           C  
ATOM   1830  NE  ARG A 125      -3.108  23.467  45.017  1.00  1.03           N  
ATOM   1831  CZ  ARG A 125      -3.460  22.161  44.928  1.00  1.03           C  
ATOM   1832  NH1 ARG A 125      -3.756  21.652  43.754  1.00  1.03           N  
ATOM   1833  NH2 ARG A 125      -3.505  21.401  46.007  1.00  1.03           N  
ATOM   1834  H   ARG A 125      -0.194  26.882  42.504  1.00  1.03           H  
ATOM   1835  HA  ARG A 125      -0.657  27.483  45.289  1.00  1.03           H  
ATOM   1836 1HB  ARG A 125      -0.484  24.905  43.712  1.00  1.03           H  
ATOM   1837 2HB  ARG A 125      -0.849  24.931  45.431  1.00  1.03           H  
ATOM   1838 1HG  ARG A 125      -2.907  26.147  45.026  1.00  1.03           H  
ATOM   1839 2HG  ARG A 125      -2.485  26.345  43.311  1.00  1.03           H  
ATOM   1840 1HD  ARG A 125      -4.068  24.575  43.532  1.00  1.03           H  
ATOM   1841 2HD  ARG A 125      -2.495  23.890  43.064  1.00  1.03           H  
ATOM   1842  HE  ARG A 125      -2.885  23.838  45.932  1.00  1.03           H  
ATOM   1843 1HH1 ARG A 125      -3.700  22.232  42.933  1.00  1.03           H  
ATOM   1844 2HH1 ARG A 125      -4.027  20.660  43.656  1.00  1.03           H  
ATOM   1845 1HH2 ARG A 125      -3.280  21.791  46.911  1.00  1.03           H  
ATOM   1846 2HH2 ARG A 125      -3.769  20.427  45.924  1.00  1.03           H  
ATOM   1847  N   GLU A 126       2.141  25.849  44.604  1.00  1.05           N  
ATOM   1848  CA  GLU A 126       3.386  25.377  45.197  1.00  1.05           C  
ATOM   1849  C   GLU A 126       4.456  26.449  45.364  1.00  1.05           C  
ATOM   1850  O   GLU A 126       5.289  26.344  46.267  1.00  1.05           O  
ATOM   1851  CB  GLU A 126       3.973  24.202  44.403  1.00  1.05           C  
ATOM   1852  CG  GLU A 126       3.148  22.916  44.441  1.00  1.05           C  
ATOM   1853  CD  GLU A 126       3.859  21.752  43.778  1.00  1.05           C  
ATOM   1854  OE1 GLU A 126       4.592  21.973  42.850  1.00  1.05           O  
ATOM   1855  OE2 GLU A 126       3.692  20.640  44.234  1.00  1.05           O  
ATOM   1856  H   GLU A 126       1.987  25.714  43.608  1.00  1.05           H  
ATOM   1857  HA  GLU A 126       3.150  25.002  46.192  1.00  1.05           H  
ATOM   1858 1HB  GLU A 126       4.082  24.497  43.356  1.00  1.05           H  
ATOM   1859 2HB  GLU A 126       4.967  23.971  44.782  1.00  1.05           H  
ATOM   1860 1HG  GLU A 126       2.925  22.661  45.476  1.00  1.05           H  
ATOM   1861 2HG  GLU A 126       2.200  23.100  43.927  1.00  1.05           H  
ATOM   1862  N   THR A 127       4.452  27.463  44.504  1.00  1.05           N  
ATOM   1863  CA  THR A 127       5.491  28.473  44.532  1.00  1.05           C  
ATOM   1864  C   THR A 127       4.958  29.840  44.967  1.00  1.05           C  
ATOM   1865  O   THR A 127       5.460  30.428  45.926  1.00  1.05           O  
ATOM   1866  CB  THR A 127       6.133  28.562  43.138  1.00  1.05           C  
ATOM   1867  OG1 THR A 127       6.689  27.276  42.800  1.00  1.05           O  
ATOM   1868  CG2 THR A 127       7.215  29.616  43.092  1.00  1.05           C  
ATOM   1869  H   THR A 127       3.747  27.530  43.774  1.00  1.05           H  
ATOM   1870  HA  THR A 127       6.256  28.167  45.244  1.00  1.05           H  
ATOM   1871  HB  THR A 127       5.369  28.811  42.418  1.00  1.05           H  
ATOM   1872  HG1 THR A 127       6.519  27.080  41.855  1.00  1.05           H  
ATOM   1873 1HG2 THR A 127       7.643  29.653  42.094  1.00  1.05           H  
ATOM   1874 2HG2 THR A 127       6.787  30.586  43.339  1.00  1.05           H  
ATOM   1875 3HG2 THR A 127       7.992  29.368  43.813  1.00  1.05           H  
ATOM   1876  N   ALA A 128       3.977  30.377  44.237  1.00  1.03           N  
ATOM   1877  CA  ALA A 128       3.445  31.703  44.578  1.00  1.03           C  
ATOM   1878  C   ALA A 128       2.701  31.705  45.923  1.00  1.03           C  
ATOM   1879  O   ALA A 128       2.767  32.678  46.676  1.00  1.03           O  
ATOM   1880  CB  ALA A 128       2.536  32.216  43.491  1.00  1.03           C  
ATOM   1881  H   ALA A 128       3.583  29.838  43.465  1.00  1.03           H  
ATOM   1882  HA  ALA A 128       4.293  32.379  44.660  1.00  1.03           H  
ATOM   1883 1HB  ALA A 128       2.205  33.214  43.737  1.00  1.03           H  
ATOM   1884 2HB  ALA A 128       3.078  32.239  42.550  1.00  1.03           H  
ATOM   1885 3HB  ALA A 128       1.685  31.574  43.406  1.00  1.03           H  
ATOM   1886  N   GLY A 129       2.002  30.606  46.222  1.00  0.99           N  
ATOM   1887  CA  GLY A 129       1.213  30.469  47.443  1.00  0.99           C  
ATOM   1888  C   GLY A 129      -0.253  30.881  47.258  1.00  0.99           C  
ATOM   1889  O   GLY A 129      -0.952  31.168  48.232  1.00  0.99           O  
ATOM   1890  H   GLY A 129       1.965  29.852  45.546  1.00  0.99           H  
ATOM   1891 1HA  GLY A 129       1.255  29.427  47.766  1.00  0.99           H  
ATOM   1892 2HA  GLY A 129       1.665  31.064  48.233  1.00  0.99           H  
ATOM   1893  N   LEU A 130      -0.697  30.964  46.005  1.00  0.94           N  
ATOM   1894  CA  LEU A 130      -2.065  31.349  45.667  1.00  0.94           C  
ATOM   1895  C   LEU A 130      -2.865  30.201  45.067  1.00  0.94           C  
ATOM   1896  O   LEU A 130      -2.355  29.437  44.256  1.00  0.94           O  
ATOM   1897  CB  LEU A 130      -2.064  32.466  44.615  1.00  0.94           C  
ATOM   1898  CG  LEU A 130      -1.818  33.917  45.056  1.00  0.94           C  
ATOM   1899  CD1 LEU A 130      -0.384  34.094  45.552  1.00  0.94           C  
ATOM   1900  CD2 LEU A 130      -2.070  34.820  43.843  1.00  0.94           C  
ATOM   1901  H   LEU A 130      -0.066  30.682  45.262  1.00  0.94           H  
ATOM   1902  HA  LEU A 130      -2.567  31.691  46.570  1.00  0.94           H  
ATOM   1903 1HB  LEU A 130      -1.290  32.225  43.884  1.00  0.94           H  
ATOM   1904 2HB  LEU A 130      -3.024  32.440  44.099  1.00  0.94           H  
ATOM   1905  HG  LEU A 130      -2.500  34.184  45.866  1.00  0.94           H  
ATOM   1906 1HD1 LEU A 130      -0.225  35.132  45.843  1.00  0.94           H  
ATOM   1907 2HD1 LEU A 130      -0.197  33.462  46.404  1.00  0.94           H  
ATOM   1908 3HD1 LEU A 130       0.295  33.835  44.759  1.00  0.94           H  
ATOM   1909 1HD2 LEU A 130      -1.902  35.856  44.119  1.00  0.94           H  
ATOM   1910 2HD2 LEU A 130      -1.386  34.546  43.045  1.00  0.94           H  
ATOM   1911 3HD2 LEU A 130      -3.083  34.705  43.490  1.00  0.94           H  
ATOM   1912  N   GLU A 131      -4.146  30.141  45.381  1.00  0.89           N  
ATOM   1913  CA  GLU A 131      -5.037  29.203  44.710  1.00  0.89           C  
ATOM   1914  C   GLU A 131      -5.873  29.935  43.695  1.00  0.89           C  
ATOM   1915  O   GLU A 131      -6.915  30.501  44.037  1.00  0.89           O  
ATOM   1916  CB  GLU A 131      -5.949  28.472  45.680  1.00  0.89           C  
ATOM   1917  CG  GLU A 131      -7.039  27.647  44.972  1.00  0.89           C  
ATOM   1918  CD  GLU A 131      -6.581  26.543  44.067  1.00  0.89           C  
ATOM   1919  OE1 GLU A 131      -6.318  25.470  44.550  1.00  0.89           O  
ATOM   1920  OE2 GLU A 131      -6.490  26.764  42.865  1.00  0.89           O  
ATOM   1921  H   GLU A 131      -4.514  30.772  46.080  1.00  0.89           H  
ATOM   1922  HA  GLU A 131      -4.434  28.462  44.183  1.00  0.89           H  
ATOM   1923 1HB  GLU A 131      -5.361  27.799  46.305  1.00  0.89           H  
ATOM   1924 2HB  GLU A 131      -6.443  29.192  46.335  1.00  0.89           H  
ATOM   1925 1HG  GLU A 131      -7.668  27.206  45.735  1.00  0.89           H  
ATOM   1926 2HG  GLU A 131      -7.650  28.321  44.401  1.00  0.89           H  
ATOM   1927  N   LEU A 132      -5.481  29.845  42.431  1.00  0.85           N  
ATOM   1928  CA  LEU A 132      -6.140  30.612  41.393  1.00  0.85           C  
ATOM   1929  C   LEU A 132      -7.615  30.308  41.287  1.00  0.85           C  
ATOM   1930  O   LEU A 132      -8.399  31.213  41.018  1.00  0.85           O  
ATOM   1931  CB  LEU A 132      -5.481  30.379  40.036  1.00  0.85           C  
ATOM   1932  CG  LEU A 132      -4.094  30.968  39.900  1.00  0.85           C  
ATOM   1933  CD1 LEU A 132      -3.493  30.573  38.551  1.00  0.85           C  
ATOM   1934  CD2 LEU A 132      -4.181  32.489  40.046  1.00  0.85           C  
ATOM   1935  H   LEU A 132      -4.660  29.295  42.215  1.00  0.85           H  
ATOM   1936  HA  LEU A 132      -6.030  31.664  41.622  1.00  0.85           H  
ATOM   1937 1HB  LEU A 132      -5.427  29.307  39.842  1.00  0.85           H  
ATOM   1938 2HB  LEU A 132      -6.102  30.843  39.287  1.00  0.85           H  
ATOM   1939  HG  LEU A 132      -3.466  30.571  40.681  1.00  0.85           H  
ATOM   1940 1HD1 LEU A 132      -2.491  30.994  38.468  1.00  0.85           H  
ATOM   1941 2HD1 LEU A 132      -3.440  29.490  38.474  1.00  0.85           H  
ATOM   1942 3HD1 LEU A 132      -4.114  30.959  37.748  1.00  0.85           H  
ATOM   1943 1HD2 LEU A 132      -3.186  32.914  39.967  1.00  0.85           H  
ATOM   1944 2HD2 LEU A 132      -4.816  32.900  39.259  1.00  0.85           H  
ATOM   1945 3HD2 LEU A 132      -4.601  32.743  41.020  1.00  0.85           H  
ATOM   1946  N   GLU A 133      -8.036  29.072  41.561  1.00  0.81           N  
ATOM   1947  CA  GLU A 133      -9.461  28.789  41.427  1.00  0.81           C  
ATOM   1948  C   GLU A 133     -10.314  29.511  42.489  1.00  0.81           C  
ATOM   1949  O   GLU A 133     -11.527  29.637  42.314  1.00  0.81           O  
ATOM   1950  CB  GLU A 133      -9.734  27.278  41.417  1.00  0.81           C  
ATOM   1951  CG  GLU A 133      -9.185  26.577  40.138  1.00  0.81           C  
ATOM   1952  CD  GLU A 133      -9.516  25.095  39.998  1.00  0.81           C  
ATOM   1953  OE1 GLU A 133     -10.145  24.553  40.877  1.00  0.81           O  
ATOM   1954  OE2 GLU A 133      -9.123  24.503  38.997  1.00  0.81           O  
ATOM   1955  H   GLU A 133      -7.388  28.334  41.866  1.00  0.81           H  
ATOM   1956  HA  GLU A 133      -9.779  29.167  40.456  1.00  0.81           H  
ATOM   1957 1HB  GLU A 133      -9.262  26.818  42.288  1.00  0.81           H  
ATOM   1958 2HB  GLU A 133     -10.805  27.096  41.483  1.00  0.81           H  
ATOM   1959 1HG  GLU A 133      -9.573  27.102  39.267  1.00  0.81           H  
ATOM   1960 2HG  GLU A 133      -8.100  26.688  40.144  1.00  0.81           H  
ATOM   1961  N   ASN A 134      -9.700  29.932  43.611  1.00  0.78           N  
ATOM   1962  CA  ASN A 134     -10.429  30.631  44.666  1.00  0.78           C  
ATOM   1963  C   ASN A 134     -10.086  32.123  44.774  1.00  0.78           C  
ATOM   1964  O   ASN A 134     -10.874  32.883  45.345  1.00  0.78           O  
ATOM   1965  CB  ASN A 134     -10.219  29.979  46.023  1.00  0.78           C  
ATOM   1966  CG  ASN A 134     -10.796  28.585  46.114  1.00  0.78           C  
ATOM   1967  OD1 ASN A 134     -11.845  28.291  45.531  1.00  0.78           O  
ATOM   1968  ND2 ASN A 134     -10.151  27.728  46.867  1.00  0.78           N  
ATOM   1969  H   ASN A 134      -8.695  29.824  43.705  1.00  0.78           H  
ATOM   1970  HA  ASN A 134     -11.492  30.575  44.432  1.00  0.78           H  
ATOM   1971 1HB  ASN A 134      -9.145  29.928  46.226  1.00  0.78           H  
ATOM   1972 2HB  ASN A 134     -10.667  30.599  46.796  1.00  0.78           H  
ATOM   1973 1HD2 ASN A 134     -10.497  26.795  46.974  1.00  0.78           H  
ATOM   1974 2HD2 ASN A 134      -9.320  28.008  47.349  1.00  0.78           H  
ATOM   1975  N   VAL A 135      -8.931  32.559  44.239  1.00  0.75           N  
ATOM   1976  CA  VAL A 135      -8.574  33.975  44.402  1.00  0.75           C  
ATOM   1977  C   VAL A 135      -8.801  34.793  43.131  1.00  0.75           C  
ATOM   1978  O   VAL A 135      -9.094  35.984  43.209  1.00  0.75           O  
ATOM   1979  CB  VAL A 135      -7.083  34.159  44.830  1.00  0.75           C  
ATOM   1980  CG1 VAL A 135      -6.829  33.421  46.119  1.00  0.75           C  
ATOM   1981  CG2 VAL A 135      -6.110  33.717  43.742  1.00  0.75           C  
ATOM   1982  H   VAL A 135      -8.295  31.902  43.795  1.00  0.75           H  
ATOM   1983  HA  VAL A 135      -9.197  34.397  45.190  1.00  0.75           H  
ATOM   1984  HB  VAL A 135      -6.916  35.212  45.038  1.00  0.75           H  
ATOM   1985 1HG1 VAL A 135      -5.801  33.592  46.436  1.00  0.75           H  
ATOM   1986 2HG1 VAL A 135      -7.513  33.788  46.884  1.00  0.75           H  
ATOM   1987 3HG1 VAL A 135      -6.992  32.353  45.963  1.00  0.75           H  
ATOM   1988 1HG2 VAL A 135      -5.106  33.872  44.093  1.00  0.75           H  
ATOM   1989 2HG2 VAL A 135      -6.259  32.705  43.547  1.00  0.75           H  
ATOM   1990 3HG2 VAL A 135      -6.262  34.292  42.835  1.00  0.75           H  
ATOM   1991  N   ALA A 136      -8.731  34.155  41.963  1.00  0.73           N  
ATOM   1992  CA  ALA A 136      -8.878  34.875  40.710  1.00  0.73           C  
ATOM   1993  C   ALA A 136     -10.152  34.440  40.012  1.00  0.73           C  
ATOM   1994  O   ALA A 136     -10.628  33.324  40.203  1.00  0.73           O  
ATOM   1995  CB  ALA A 136      -7.661  34.637  39.833  1.00  0.73           C  
ATOM   1996  H   ALA A 136      -8.541  33.157  41.907  1.00  0.73           H  
ATOM   1997  HA  ALA A 136      -8.957  35.943  40.921  1.00  0.73           H  
ATOM   1998 1HB  ALA A 136      -7.774  35.190  38.899  1.00  0.73           H  
ATOM   1999 2HB  ALA A 136      -6.769  34.975  40.351  1.00  0.73           H  
ATOM   2000 3HB  ALA A 136      -7.577  33.576  39.623  1.00  0.73           H  
ATOM   2001  N   GLN A 137     -10.727  35.314  39.208  1.00  0.72           N  
ATOM   2002  CA  GLN A 137     -11.888  34.887  38.445  1.00  0.72           C  
ATOM   2003  C   GLN A 137     -11.362  34.215  37.200  1.00  0.72           C  
ATOM   2004  O   GLN A 137     -10.564  34.812  36.478  1.00  0.72           O  
ATOM   2005  CB  GLN A 137     -12.801  36.058  38.094  1.00  0.72           C  
ATOM   2006  CG  GLN A 137     -14.051  35.638  37.345  1.00  0.72           C  
ATOM   2007  CD  GLN A 137     -14.973  36.795  37.038  1.00  0.72           C  
ATOM   2008  OE1 GLN A 137     -14.553  37.965  37.039  1.00  0.72           O  
ATOM   2009  NE2 GLN A 137     -16.236  36.481  36.767  1.00  0.72           N  
ATOM   2010  H   GLN A 137     -10.304  36.232  39.075  1.00  0.72           H  
ATOM   2011  HA  GLN A 137     -12.455  34.156  39.020  1.00  0.72           H  
ATOM   2012 1HB  GLN A 137     -13.106  36.569  39.006  1.00  0.72           H  
ATOM   2013 2HB  GLN A 137     -12.260  36.774  37.484  1.00  0.72           H  
ATOM   2014 1HG  GLN A 137     -13.755  35.177  36.400  1.00  0.72           H  
ATOM   2015 2HG  GLN A 137     -14.597  34.917  37.953  1.00  0.72           H  
ATOM   2016 1HE2 GLN A 137     -16.909  37.192  36.556  1.00  0.72           H  
ATOM   2017 2HE2 GLN A 137     -16.523  35.522  36.777  1.00  0.72           H  
ATOM   2018  N   ILE A 138     -11.767  32.977  36.943  1.00  0.74           N  
ATOM   2019  CA  ILE A 138     -11.197  32.290  35.793  1.00  0.74           C  
ATOM   2020  C   ILE A 138     -12.204  32.218  34.641  1.00  0.74           C  
ATOM   2021  O   ILE A 138     -13.344  31.785  34.827  1.00  0.74           O  
ATOM   2022  CB  ILE A 138     -10.713  30.880  36.177  1.00  0.74           C  
ATOM   2023  CG1 ILE A 138      -9.780  30.932  37.427  1.00  0.74           C  
ATOM   2024  CG2 ILE A 138      -9.921  30.334  35.033  1.00  0.74           C  
ATOM   2025  CD1 ILE A 138      -8.560  31.792  37.254  1.00  0.74           C  
ATOM   2026  H   ILE A 138     -12.427  32.511  37.550  1.00  0.74           H  
ATOM   2027  HA  ILE A 138     -10.332  32.845  35.452  1.00  0.74           H  
ATOM   2028  HB  ILE A 138     -11.558  30.231  36.396  1.00  0.74           H  
ATOM   2029 1HG1 ILE A 138     -10.343  31.307  38.289  1.00  0.74           H  
ATOM   2030 2HG1 ILE A 138      -9.449  29.917  37.650  1.00  0.74           H  
ATOM   2031 1HG2 ILE A 138      -9.549  29.347  35.284  1.00  0.74           H  
ATOM   2032 2HG2 ILE A 138     -10.535  30.276  34.137  1.00  0.74           H  
ATOM   2033 3HG2 ILE A 138      -9.089  31.009  34.862  1.00  0.74           H  
ATOM   2034 1HD1 ILE A 138      -7.969  31.760  38.160  1.00  0.74           H  
ATOM   2035 2HD1 ILE A 138      -7.978  31.427  36.420  1.00  0.74           H  
ATOM   2036 3HD1 ILE A 138      -8.866  32.811  37.061  1.00  0.74           H  
ATOM   2037  N   ALA A 139     -11.780  32.679  33.461  1.00  0.78           N  
ATOM   2038  CA  ALA A 139     -12.634  32.712  32.272  1.00  0.78           C  
ATOM   2039  C   ALA A 139     -12.151  31.727  31.210  1.00  0.78           C  
ATOM   2040  O   ALA A 139     -11.149  31.954  30.543  1.00  0.78           O  
ATOM   2041  CB  ALA A 139     -12.673  34.125  31.698  1.00  0.78           C  
ATOM   2042  H   ALA A 139     -10.816  33.011  33.406  1.00  0.78           H  
ATOM   2043  HA  ALA A 139     -13.641  32.419  32.566  1.00  0.78           H  
ATOM   2044 1HB  ALA A 139     -13.331  34.145  30.831  1.00  0.78           H  
ATOM   2045 2HB  ALA A 139     -13.046  34.812  32.457  1.00  0.78           H  
ATOM   2046 3HB  ALA A 139     -11.681  34.426  31.404  1.00  0.78           H  
ATOM   2047  N   TYR A 140     -12.868  30.644  31.006  1.00  0.84           N  
ATOM   2048  CA  TYR A 140     -12.374  29.641  30.068  1.00  0.84           C  
ATOM   2049  C   TYR A 140     -12.878  29.918  28.654  1.00  0.84           C  
ATOM   2050  O   TYR A 140     -13.998  30.398  28.473  1.00  0.84           O  
ATOM   2051  CB  TYR A 140     -12.800  28.252  30.536  1.00  0.84           C  
ATOM   2052  CG  TYR A 140     -12.131  27.835  31.847  1.00  0.84           C  
ATOM   2053  CD1 TYR A 140     -12.743  28.146  33.051  1.00  0.84           C  
ATOM   2054  CD2 TYR A 140     -10.928  27.144  31.848  1.00  0.84           C  
ATOM   2055  CE1 TYR A 140     -12.160  27.772  34.241  1.00  0.84           C  
ATOM   2056  CE2 TYR A 140     -10.343  26.778  33.052  1.00  0.84           C  
ATOM   2057  CZ  TYR A 140     -10.955  27.084  34.237  1.00  0.84           C  
ATOM   2058  OH  TYR A 140     -10.382  26.716  35.430  1.00  0.84           O  
ATOM   2059  H   TYR A 140     -13.719  30.487  31.531  1.00  0.84           H  
ATOM   2060  HA  TYR A 140     -11.287  29.682  30.048  1.00  0.84           H  
ATOM   2061 1HB  TYR A 140     -13.880  28.220  30.672  1.00  0.84           H  
ATOM   2062 2HB  TYR A 140     -12.537  27.519  29.772  1.00  0.84           H  
ATOM   2063  HD1 TYR A 140     -13.689  28.690  33.058  1.00  0.84           H  
ATOM   2064  HD2 TYR A 140     -10.440  26.894  30.902  1.00  0.84           H  
ATOM   2065  HE1 TYR A 140     -12.646  28.020  35.183  1.00  0.84           H  
ATOM   2066  HE2 TYR A 140      -9.398  26.240  33.060  1.00  0.84           H  
ATOM   2067  HH  TYR A 140      -9.520  26.313  35.265  1.00  0.84           H  
ATOM   2068  N   GLY A 141     -12.058  29.597  27.654  1.00  0.91           N  
ATOM   2069  CA  GLY A 141     -12.479  29.778  26.257  1.00  0.91           C  
ATOM   2070  C   GLY A 141     -11.382  29.460  25.245  1.00  0.91           C  
ATOM   2071  O   GLY A 141     -10.278  29.085  25.610  1.00  0.91           O  
ATOM   2072  H   GLY A 141     -11.133  29.229  27.890  1.00  0.91           H  
ATOM   2073 1HA  GLY A 141     -13.345  29.147  26.061  1.00  0.91           H  
ATOM   2074 2HA  GLY A 141     -12.802  30.809  26.119  1.00  0.91           H  
ATOM   2075  N   ALA A 142     -11.699  29.544  23.958  1.00  0.96           N  
ATOM   2076  CA  ALA A 142     -10.693  29.247  22.940  1.00  0.96           C  
ATOM   2077  C   ALA A 142      -9.605  30.336  22.954  1.00  0.96           C  
ATOM   2078  O   ALA A 142      -9.938  31.508  23.151  1.00  0.96           O  
ATOM   2079  CB  ALA A 142     -11.344  29.146  21.564  1.00  0.96           C  
ATOM   2080  H   ALA A 142     -12.629  29.827  23.686  1.00  0.96           H  
ATOM   2081  HA  ALA A 142     -10.260  28.285  23.186  1.00  0.96           H  
ATOM   2082 1HB  ALA A 142     -10.605  28.893  20.815  1.00  0.96           H  
ATOM   2083 2HB  ALA A 142     -12.110  28.369  21.583  1.00  0.96           H  
ATOM   2084 3HB  ALA A 142     -11.802  30.095  21.307  1.00  0.96           H  
ATOM   2085  N   PRO A 143      -8.323  30.007  22.691  1.00  0.98           N  
ATOM   2086  CA  PRO A 143      -7.198  30.925  22.580  1.00  0.98           C  
ATOM   2087  C   PRO A 143      -7.498  32.288  21.914  1.00  0.98           C  
ATOM   2088  O   PRO A 143      -7.277  33.305  22.572  1.00  0.98           O  
ATOM   2089  CB  PRO A 143      -6.173  30.087  21.825  1.00  0.98           C  
ATOM   2090  CG  PRO A 143      -6.427  28.703  22.277  1.00  0.98           C  
ATOM   2091  CD  PRO A 143      -7.941  28.593  22.398  1.00  0.98           C  
ATOM   2092  HA  PRO A 143      -6.830  31.103  23.599  1.00  0.98           H  
ATOM   2093 1HB  PRO A 143      -6.204  30.203  20.785  1.00  0.98           H  
ATOM   2094 2HB  PRO A 143      -5.173  30.417  22.130  1.00  0.98           H  
ATOM   2095 1HG  PRO A 143      -6.025  28.005  21.527  1.00  0.98           H  
ATOM   2096 2HG  PRO A 143      -5.875  28.515  23.183  1.00  0.98           H  
ATOM   2097 1HD  PRO A 143      -8.384  28.235  21.462  1.00  0.98           H  
ATOM   2098 2HD  PRO A 143      -8.156  27.936  23.254  1.00  0.98           H  
ATOM   2099  N   PRO A 144      -7.999  32.387  20.643  1.00  0.97           N  
ATOM   2100  CA  PRO A 144      -8.231  33.655  19.973  1.00  0.97           C  
ATOM   2101  C   PRO A 144      -9.289  34.502  20.657  1.00  0.97           C  
ATOM   2102  O   PRO A 144      -9.306  35.720  20.504  1.00  0.97           O  
ATOM   2103  CB  PRO A 144      -8.727  33.236  18.582  1.00  0.97           C  
ATOM   2104  CG  PRO A 144      -9.291  31.853  18.771  1.00  0.97           C  
ATOM   2105  CD  PRO A 144      -8.410  31.216  19.798  1.00  0.97           C  
ATOM   2106  HA  PRO A 144      -7.280  34.201  19.901  1.00  0.97           H  
ATOM   2107 1HB  PRO A 144      -9.481  33.954  18.226  1.00  0.97           H  
ATOM   2108 2HB  PRO A 144      -7.894  33.264  17.864  1.00  0.97           H  
ATOM   2109 1HG  PRO A 144     -10.340  31.920  19.100  1.00  0.97           H  
ATOM   2110 2HG  PRO A 144      -9.295  31.310  17.814  1.00  0.97           H  
ATOM   2111 1HD  PRO A 144      -8.990  30.496  20.308  1.00  0.97           H  
ATOM   2112 2HD  PRO A 144      -7.570  30.778  19.272  1.00  0.97           H  
ATOM   2113  N   LEU A 145     -10.165  33.883  21.445  1.00  0.93           N  
ATOM   2114  CA  LEU A 145     -11.211  34.664  22.067  1.00  0.93           C  
ATOM   2115  C   LEU A 145     -10.619  35.286  23.290  1.00  0.93           C  
ATOM   2116  O   LEU A 145     -10.872  36.447  23.610  1.00  0.93           O  
ATOM   2117  CB  LEU A 145     -12.377  33.769  22.460  1.00  0.93           C  
ATOM   2118  CG  LEU A 145     -13.052  33.072  21.301  1.00  0.93           C  
ATOM   2119  CD1 LEU A 145     -14.107  32.125  21.845  1.00  0.93           C  
ATOM   2120  CD2 LEU A 145     -13.640  34.117  20.361  1.00  0.93           C  
ATOM   2121  H   LEU A 145     -10.117  32.887  21.641  1.00  0.93           H  
ATOM   2122  HA  LEU A 145     -11.546  35.445  21.383  1.00  0.93           H  
ATOM   2123 1HB  LEU A 145     -12.014  33.005  23.149  1.00  0.93           H  
ATOM   2124 2HB  LEU A 145     -13.122  34.371  22.976  1.00  0.93           H  
ATOM   2125  HG  LEU A 145     -12.319  32.478  20.759  1.00  0.93           H  
ATOM   2126 1HD1 LEU A 145     -14.590  31.604  21.020  1.00  0.93           H  
ATOM   2127 2HD1 LEU A 145     -13.636  31.404  22.504  1.00  0.93           H  
ATOM   2128 3HD1 LEU A 145     -14.851  32.692  22.402  1.00  0.93           H  
ATOM   2129 1HD2 LEU A 145     -14.122  33.622  19.518  1.00  0.93           H  
ATOM   2130 2HD2 LEU A 145     -14.375  34.719  20.895  1.00  0.93           H  
ATOM   2131 3HD2 LEU A 145     -12.840  34.768  19.992  1.00  0.93           H  
ATOM   2132  N   LEU A 146      -9.790  34.509  23.964  1.00  0.88           N  
ATOM   2133  CA  LEU A 146      -9.160  34.982  25.169  1.00  0.88           C  
ATOM   2134  C   LEU A 146      -8.187  36.099  24.811  1.00  0.88           C  
ATOM   2135  O   LEU A 146      -8.074  37.094  25.531  1.00  0.88           O  
ATOM   2136  CB  LEU A 146      -8.482  33.816  25.833  1.00  0.88           C  
ATOM   2137  CG  LEU A 146      -9.441  32.757  26.348  1.00  0.88           C  
ATOM   2138  CD1 LEU A 146      -8.657  31.636  26.833  1.00  0.88           C  
ATOM   2139  CD2 LEU A 146     -10.342  33.320  27.420  1.00  0.88           C  
ATOM   2140  H   LEU A 146      -9.622  33.553  23.640  1.00  0.88           H  
ATOM   2141  HA  LEU A 146      -9.924  35.376  25.836  1.00  0.88           H  
ATOM   2142 1HB  LEU A 146      -7.856  33.334  25.093  1.00  0.88           H  
ATOM   2143 2HB  LEU A 146      -7.865  34.170  26.656  1.00  0.88           H  
ATOM   2144  HG  LEU A 146     -10.058  32.396  25.528  1.00  0.88           H  
ATOM   2145 1HD1 LEU A 146      -9.331  30.865  27.180  1.00  0.88           H  
ATOM   2146 2HD1 LEU A 146      -8.054  31.256  26.018  1.00  0.88           H  
ATOM   2147 3HD1 LEU A 146      -8.016  31.960  27.647  1.00  0.88           H  
ATOM   2148 1HD2 LEU A 146     -11.021  32.539  27.772  1.00  0.88           H  
ATOM   2149 2HD2 LEU A 146      -9.756  33.669  28.233  1.00  0.88           H  
ATOM   2150 3HD2 LEU A 146     -10.914  34.136  27.007  1.00  0.88           H  
ATOM   2151  N   ALA A 147      -7.514  35.953  23.665  1.00  0.83           N  
ATOM   2152  CA  ALA A 147      -6.603  36.983  23.199  1.00  0.83           C  
ATOM   2153  C   ALA A 147      -7.372  38.288  22.956  1.00  0.83           C  
ATOM   2154  O   ALA A 147      -6.951  39.349  23.420  1.00  0.83           O  
ATOM   2155  CB  ALA A 147      -5.917  36.519  21.925  1.00  0.83           C  
ATOM   2156  H   ALA A 147      -7.620  35.093  23.128  1.00  0.83           H  
ATOM   2157  HA  ALA A 147      -5.857  37.162  23.972  1.00  0.83           H  
ATOM   2158 1HB  ALA A 147      -5.231  37.278  21.576  1.00  0.83           H  
ATOM   2159 2HB  ALA A 147      -5.371  35.594  22.124  1.00  0.83           H  
ATOM   2160 3HB  ALA A 147      -6.671  36.339  21.162  1.00  0.83           H  
ATOM   2161  N   GLN A 148      -8.563  38.189  22.335  1.00  0.78           N  
ATOM   2162  CA  GLN A 148      -9.413  39.360  22.090  1.00  0.78           C  
ATOM   2163  C   GLN A 148      -9.885  39.971  23.406  1.00  0.78           C  
ATOM   2164  O   GLN A 148      -9.979  41.194  23.557  1.00  0.78           O  
ATOM   2165  CB  GLN A 148     -10.617  38.971  21.222  1.00  0.78           C  
ATOM   2166  CG  GLN A 148     -10.254  38.646  19.788  1.00  0.78           C  
ATOM   2167  CD  GLN A 148     -11.417  38.064  18.989  1.00  0.78           C  
ATOM   2168  OE1 GLN A 148     -12.440  37.629  19.535  1.00  0.78           O  
ATOM   2169  NE2 GLN A 148     -11.257  38.048  17.672  1.00  0.78           N  
ATOM   2170  H   GLN A 148      -8.869  37.287  21.965  1.00  0.78           H  
ATOM   2171  HA  GLN A 148      -8.824  40.104  21.553  1.00  0.78           H  
ATOM   2172 1HB  GLN A 148     -11.105  38.096  21.648  1.00  0.78           H  
ATOM   2173 2HB  GLN A 148     -11.341  39.783  21.218  1.00  0.78           H  
ATOM   2174 1HG  GLN A 148      -9.952  39.576  19.305  1.00  0.78           H  
ATOM   2175 2HG  GLN A 148      -9.426  37.958  19.770  1.00  0.78           H  
ATOM   2176 1HE2 GLN A 148     -11.975  37.675  17.086  1.00  0.78           H  
ATOM   2177 2HE2 GLN A 148     -10.414  38.406  17.270  1.00  0.78           H  
ATOM   2178  N   LYS A 149     -10.184  39.124  24.382  1.00  0.75           N  
ATOM   2179  CA  LYS A 149     -10.609  39.629  25.670  1.00  0.75           C  
ATOM   2180  C   LYS A 149      -9.455  40.406  26.341  1.00  0.75           C  
ATOM   2181  O   LYS A 149      -9.681  41.403  27.042  1.00  0.75           O  
ATOM   2182  CB  LYS A 149     -11.126  38.508  26.547  1.00  0.75           C  
ATOM   2183  CG  LYS A 149     -12.445  37.880  26.165  1.00  0.75           C  
ATOM   2184  CD  LYS A 149     -12.815  36.813  27.195  1.00  0.75           C  
ATOM   2185  CE  LYS A 149     -14.096  36.077  26.835  1.00  0.75           C  
ATOM   2186  NZ  LYS A 149     -15.286  36.989  26.844  1.00  0.75           N  
ATOM   2187  H   LYS A 149     -10.139  38.119  24.216  1.00  0.75           H  
ATOM   2188  HA  LYS A 149     -11.432  40.324  25.514  1.00  0.75           H  
ATOM   2189 1HB  LYS A 149     -10.378  37.733  26.647  1.00  0.75           H  
ATOM   2190 2HB  LYS A 149     -11.323  38.921  27.490  1.00  0.75           H  
ATOM   2191 1HG  LYS A 149     -13.221  38.650  26.162  1.00  0.75           H  
ATOM   2192 2HG  LYS A 149     -12.393  37.442  25.183  1.00  0.75           H  
ATOM   2193 1HD  LYS A 149     -12.005  36.109  27.288  1.00  0.75           H  
ATOM   2194 2HD  LYS A 149     -12.958  37.298  28.163  1.00  0.75           H  
ATOM   2195 1HE  LYS A 149     -13.991  35.639  25.843  1.00  0.75           H  
ATOM   2196 2HE  LYS A 149     -14.258  35.280  27.560  1.00  0.75           H  
ATOM   2197 1HZ  LYS A 149     -16.117  36.479  26.611  1.00  0.75           H  
ATOM   2198 2HZ  LYS A 149     -15.402  37.420  27.781  1.00  0.75           H  
ATOM   2199 3HZ  LYS A 149     -15.144  37.730  26.169  1.00  0.75           H  
ATOM   2200  N   LEU A 150      -8.195  39.983  26.134  1.00  0.73           N  
ATOM   2201  CA  LEU A 150      -7.103  40.797  26.678  1.00  0.73           C  
ATOM   2202  C   LEU A 150      -7.028  42.150  25.952  1.00  0.73           C  
ATOM   2203  O   LEU A 150      -6.950  43.211  26.577  1.00  0.73           O  
ATOM   2204  CB  LEU A 150      -5.726  40.148  26.468  1.00  0.73           C  
ATOM   2205  CG  LEU A 150      -5.328  38.947  27.224  1.00  0.73           C  
ATOM   2206  CD1 LEU A 150      -4.036  38.450  26.602  1.00  0.73           C  
ATOM   2207  CD2 LEU A 150      -5.079  39.324  28.673  1.00  0.73           C  
ATOM   2208  H   LEU A 150      -8.011  39.123  25.612  1.00  0.73           H  
ATOM   2209  HA  LEU A 150      -7.279  40.968  27.740  1.00  0.73           H  
ATOM   2210 1HB  LEU A 150      -5.591  39.935  25.410  1.00  0.73           H  
ATOM   2211 2HB  LEU A 150      -5.018  40.878  26.751  1.00  0.73           H  
ATOM   2212  HG  LEU A 150      -6.094  38.172  27.153  1.00  0.73           H  
ATOM   2213 1HD1 LEU A 150      -3.668  37.587  27.111  1.00  0.73           H  
ATOM   2214 2HD1 LEU A 150      -4.228  38.208  25.562  1.00  0.73           H  
ATOM   2215 3HD1 LEU A 150      -3.285  39.233  26.661  1.00  0.73           H  
ATOM   2216 1HD2 LEU A 150      -4.752  38.460  29.201  1.00  0.73           H  
ATOM   2217 2HD2 LEU A 150      -4.310  40.075  28.711  1.00  0.73           H  
ATOM   2218 3HD2 LEU A 150      -5.974  39.712  29.128  1.00  0.73           H  
ATOM   2219  N   GLU A 151      -7.137  42.108  24.618  1.00  0.70           N  
ATOM   2220  CA  GLU A 151      -7.015  43.297  23.763  1.00  0.70           C  
ATOM   2221  C   GLU A 151      -8.071  44.351  24.040  1.00  0.70           C  
ATOM   2222  O   GLU A 151      -7.795  45.551  23.994  1.00  0.70           O  
ATOM   2223  CB  GLU A 151      -7.094  42.899  22.283  1.00  0.70           C  
ATOM   2224  CG  GLU A 151      -5.895  42.130  21.754  1.00  0.70           C  
ATOM   2225  CD  GLU A 151      -6.082  41.607  20.344  1.00  0.70           C  
ATOM   2226  OE1 GLU A 151      -7.172  41.656  19.826  1.00  0.70           O  
ATOM   2227  OE2 GLU A 151      -5.108  41.153  19.788  1.00  0.70           O  
ATOM   2228  H   GLU A 151      -7.243  41.194  24.174  1.00  0.70           H  
ATOM   2229  HA  GLU A 151      -6.048  43.752  23.951  1.00  0.70           H  
ATOM   2230 1HB  GLU A 151      -7.978  42.289  22.125  1.00  0.70           H  
ATOM   2231 2HB  GLU A 151      -7.210  43.796  21.677  1.00  0.70           H  
ATOM   2232 1HG  GLU A 151      -5.037  42.797  21.750  1.00  0.70           H  
ATOM   2233 2HG  GLU A 151      -5.671  41.305  22.426  1.00  0.70           H  
ATOM   2234  N   THR A 152      -9.272  43.899  24.356  1.00  0.68           N  
ATOM   2235  CA  THR A 152     -10.393  44.779  24.615  1.00  0.68           C  
ATOM   2236  C   THR A 152     -10.554  45.177  26.086  1.00  0.68           C  
ATOM   2237  O   THR A 152     -11.508  45.876  26.433  1.00  0.68           O  
ATOM   2238  CB  THR A 152     -11.681  44.149  24.068  1.00  0.68           C  
ATOM   2239  OG1 THR A 152     -11.887  42.875  24.670  1.00  0.68           O  
ATOM   2240  CG2 THR A 152     -11.569  43.970  22.562  1.00  0.68           C  
ATOM   2241  H   THR A 152      -9.429  42.891  24.350  1.00  0.68           H  
ATOM   2242  HA  THR A 152     -10.225  45.697  24.052  1.00  0.68           H  
ATOM   2243  HB  THR A 152     -12.526  44.793  24.299  1.00  0.68           H  
ATOM   2244  HG1 THR A 152     -11.156  42.275  24.390  1.00  0.68           H  
ATOM   2245 1HG2 THR A 152     -12.484  43.519  22.180  1.00  0.68           H  
ATOM   2246 2HG2 THR A 152     -11.415  44.939  22.091  1.00  0.68           H  
ATOM   2247 3HG2 THR A 152     -10.723  43.320  22.334  1.00  0.68           H  
ATOM   2248  N   GLY A 153      -9.639  44.735  26.958  1.00  0.66           N  
ATOM   2249  CA  GLY A 153      -9.695  45.098  28.372  1.00  0.66           C  
ATOM   2250  C   GLY A 153     -10.619  44.266  29.272  1.00  0.66           C  
ATOM   2251  O   GLY A 153     -10.904  44.683  30.396  1.00  0.66           O  
ATOM   2252  H   GLY A 153      -8.853  44.162  26.646  1.00  0.66           H  
ATOM   2253 1HA  GLY A 153      -8.682  45.040  28.771  1.00  0.66           H  
ATOM   2254 2HA  GLY A 153      -9.984  46.145  28.445  1.00  0.66           H  
ATOM   2255  N   GLU A 154     -11.125  43.126  28.797  1.00  0.64           N  
ATOM   2256  CA  GLU A 154     -12.011  42.313  29.633  1.00  0.64           C  
ATOM   2257  C   GLU A 154     -11.209  41.484  30.636  1.00  0.64           C  
ATOM   2258  O   GLU A 154     -11.606  41.351  31.794  1.00  0.64           O  
ATOM   2259  CB  GLU A 154     -12.905  41.414  28.786  1.00  0.64           C  
ATOM   2260  CG  GLU A 154     -13.846  40.500  29.589  1.00  0.64           C  
ATOM   2261  CD  GLU A 154     -14.785  39.693  28.709  1.00  0.64           C  
ATOM   2262  OE1 GLU A 154     -14.947  40.041  27.567  1.00  0.64           O  
ATOM   2263  OE2 GLU A 154     -15.292  38.680  29.152  1.00  0.64           O  
ATOM   2264  H   GLU A 154     -10.852  42.785  27.878  1.00  0.64           H  
ATOM   2265  HA  GLU A 154     -12.657  42.984  30.197  1.00  0.64           H  
ATOM   2266 1HB  GLU A 154     -13.516  42.033  28.129  1.00  0.64           H  
ATOM   2267 2HB  GLU A 154     -12.289  40.801  28.156  1.00  0.64           H  
ATOM   2268 1HG  GLU A 154     -13.238  39.811  30.180  1.00  0.64           H  
ATOM   2269 2HG  GLU A 154     -14.430  41.110  30.276  1.00  0.64           H  
ATOM   2270  N   LEU A 155     -10.095  40.915  30.177  1.00  0.62           N  
ATOM   2271  CA  LEU A 155      -9.224  40.104  31.034  1.00  0.62           C  
ATOM   2272  C   LEU A 155      -8.027  40.914  31.484  1.00  0.62           C  
ATOM   2273  O   LEU A 155      -7.578  41.811  30.770  1.00  0.62           O  
ATOM   2274  CB  LEU A 155      -8.672  38.885  30.309  1.00  0.62           C  
ATOM   2275  CG  LEU A 155      -9.621  37.901  29.773  1.00  0.62           C  
ATOM   2276  CD1 LEU A 155      -8.836  36.885  28.977  1.00  0.62           C  
ATOM   2277  CD2 LEU A 155     -10.373  37.272  30.868  1.00  0.62           C  
ATOM   2278  H   LEU A 155      -9.849  41.072  29.199  1.00  0.62           H  
ATOM   2279  HA  LEU A 155      -9.780  39.786  31.916  1.00  0.62           H  
ATOM   2280 1HB  LEU A 155      -8.110  39.238  29.463  1.00  0.62           H  
ATOM   2281 2HB  LEU A 155      -7.988  38.364  30.980  1.00  0.62           H  
ATOM   2282  HG  LEU A 155     -10.293  38.374  29.160  1.00  0.62           H  
ATOM   2283 1HD1 LEU A 155      -9.508  36.142  28.555  1.00  0.62           H  
ATOM   2284 2HD1 LEU A 155      -8.304  37.390  28.167  1.00  0.62           H  
ATOM   2285 3HD1 LEU A 155      -8.120  36.414  29.632  1.00  0.62           H  
ATOM   2286 1HD2 LEU A 155     -11.074  36.551  30.458  1.00  0.62           H  
ATOM   2287 2HD2 LEU A 155      -9.688  36.774  31.550  1.00  0.62           H  
ATOM   2288 3HD2 LEU A 155     -10.911  38.052  31.386  1.00  0.62           H  
ATOM   2289  N   ASP A 156      -7.477  40.566  32.640  1.00  0.63           N  
ATOM   2290  CA  ASP A 156      -6.254  41.190  33.107  1.00  0.63           C  
ATOM   2291  C   ASP A 156      -5.070  40.345  32.663  1.00  0.63           C  
ATOM   2292  O   ASP A 156      -3.993  40.872  32.385  1.00  0.63           O  
ATOM   2293  CB  ASP A 156      -6.263  41.291  34.617  1.00  0.63           C  
ATOM   2294  CG  ASP A 156      -7.389  42.161  35.156  1.00  0.63           C  
ATOM   2295  OD1 ASP A 156      -7.477  43.305  34.777  1.00  0.63           O  
ATOM   2296  OD2 ASP A 156      -8.160  41.664  35.969  1.00  0.63           O  
ATOM   2297  H   ASP A 156      -7.883  39.822  33.203  1.00  0.63           H  
ATOM   2298  HA  ASP A 156      -6.166  42.185  32.670  1.00  0.63           H  
ATOM   2299 1HB  ASP A 156      -6.361  40.288  35.022  1.00  0.63           H  
ATOM   2300 2HB  ASP A 156      -5.316  41.693  34.953  1.00  0.63           H  
ATOM   2301  N   ALA A 157      -5.303  39.030  32.584  1.00  0.65           N  
ATOM   2302  CA  ALA A 157      -4.276  38.064  32.206  1.00  0.65           C  
ATOM   2303  C   ALA A 157      -4.903  36.907  31.442  1.00  0.65           C  
ATOM   2304  O   ALA A 157      -6.101  36.658  31.576  1.00  0.65           O  
ATOM   2305  CB  ALA A 157      -3.550  37.509  33.439  1.00  0.65           C  
ATOM   2306  H   ALA A 157      -6.223  38.691  32.860  1.00  0.65           H  
ATOM   2307  HA  ALA A 157      -3.575  38.572  31.557  1.00  0.65           H  
ATOM   2308 1HB  ALA A 157      -2.781  36.818  33.109  1.00  0.65           H  
ATOM   2309 2HB  ALA A 157      -3.094  38.306  34.009  1.00  0.65           H  
ATOM   2310 3HB  ALA A 157      -4.264  36.991  34.075  1.00  0.65           H  
ATOM   2311  N   ALA A 158      -4.105  36.200  30.648  1.00  0.70           N  
ATOM   2312  CA  ALA A 158      -4.616  35.022  29.952  1.00  0.70           C  
ATOM   2313  C   ALA A 158      -3.569  33.950  29.794  1.00  0.70           C  
ATOM   2314  O   ALA A 158      -2.419  34.233  29.461  1.00  0.70           O  
ATOM   2315  CB  ALA A 158      -5.103  35.388  28.570  1.00  0.70           C  
ATOM   2316  H   ALA A 158      -3.142  36.507  30.527  1.00  0.70           H  
ATOM   2317  HA  ALA A 158      -5.435  34.621  30.541  1.00  0.70           H  
ATOM   2318 1HB  ALA A 158      -5.508  34.499  28.086  1.00  0.70           H  
ATOM   2319 2HB  ALA A 158      -5.876  36.145  28.639  1.00  0.70           H  
ATOM   2320 3HB  ALA A 158      -4.278  35.754  28.005  1.00  0.70           H  
ATOM   2321  N   LEU A 159      -3.982  32.713  30.013  1.00  0.77           N  
ATOM   2322  CA  LEU A 159      -3.138  31.544  29.864  1.00  0.77           C  
ATOM   2323  C   LEU A 159      -3.389  30.911  28.513  1.00  0.77           C  
ATOM   2324  O   LEU A 159      -4.445  30.312  28.256  1.00  0.77           O  
ATOM   2325  CB  LEU A 159      -3.431  30.581  30.987  1.00  0.77           C  
ATOM   2326  CG  LEU A 159      -2.674  29.355  30.992  1.00  0.77           C  
ATOM   2327  CD1 LEU A 159      -1.188  29.647  31.140  1.00  0.77           C  
ATOM   2328  CD2 LEU A 159      -3.174  28.575  32.077  1.00  0.77           C  
ATOM   2329  H   LEU A 159      -4.939  32.577  30.304  1.00  0.77           H  
ATOM   2330  HA  LEU A 159      -2.098  31.840  29.910  1.00  0.77           H  
ATOM   2331 1HB  LEU A 159      -3.238  31.083  31.929  1.00  0.77           H  
ATOM   2332 2HB  LEU A 159      -4.479  30.322  30.957  1.00  0.77           H  
ATOM   2333  HG  LEU A 159      -2.818  28.822  30.054  1.00  0.77           H  
ATOM   2334 1HD1 LEU A 159      -0.630  28.710  31.154  1.00  0.77           H  
ATOM   2335 2HD1 LEU A 159      -0.871  30.241  30.300  1.00  0.77           H  
ATOM   2336 3HD1 LEU A 159      -1.000  30.188  32.054  1.00  0.77           H  
ATOM   2337 1HD2 LEU A 159      -2.645  27.693  32.111  1.00  0.77           H  
ATOM   2338 2HD2 LEU A 159      -3.050  29.096  32.991  1.00  0.77           H  
ATOM   2339 3HD2 LEU A 159      -4.211  28.380  31.916  1.00  0.77           H  
ATOM   2340  N   LEU A 160      -2.421  31.084  27.633  1.00  0.84           N  
ATOM   2341  CA  LEU A 160      -2.590  30.710  26.247  1.00  0.84           C  
ATOM   2342  C   LEU A 160      -1.563  29.748  25.675  1.00  0.84           C  
ATOM   2343  O   LEU A 160      -0.381  29.751  26.046  1.00  0.84           O  
ATOM   2344  CB  LEU A 160      -2.569  31.995  25.444  1.00  0.84           C  
ATOM   2345  CG  LEU A 160      -3.645  33.016  25.840  1.00  0.84           C  
ATOM   2346  CD1 LEU A 160      -3.378  34.262  25.174  1.00  0.84           C  
ATOM   2347  CD2 LEU A 160      -4.995  32.523  25.459  1.00  0.84           C  
ATOM   2348  H   LEU A 160      -1.557  31.540  27.936  1.00  0.84           H  
ATOM   2349  HA  LEU A 160      -3.568  30.245  26.143  1.00  0.84           H  
ATOM   2350 1HB  LEU A 160      -1.593  32.469  25.567  1.00  0.84           H  
ATOM   2351 2HB  LEU A 160      -2.702  31.751  24.394  1.00  0.84           H  
ATOM   2352  HG  LEU A 160      -3.607  33.193  26.906  1.00  0.84           H  
ATOM   2353 1HD1 LEU A 160      -4.131  35.000  25.459  1.00  0.84           H  
ATOM   2354 2HD1 LEU A 160      -2.393  34.595  25.490  1.00  0.84           H  
ATOM   2355 3HD1 LEU A 160      -3.399  34.115  24.094  1.00  0.84           H  
ATOM   2356 1HD2 LEU A 160      -5.715  33.265  25.747  1.00  0.84           H  
ATOM   2357 2HD2 LEU A 160      -5.032  32.371  24.381  1.00  0.84           H  
ATOM   2358 3HD2 LEU A 160      -5.207  31.589  25.971  1.00  0.84           H  
ATOM   2359  N   TYR A 161      -2.011  28.953  24.706  1.00  0.91           N  
ATOM   2360  CA  TYR A 161      -1.098  28.122  23.945  1.00  0.91           C  
ATOM   2361  C   TYR A 161      -0.082  28.992  23.267  1.00  0.91           C  
ATOM   2362  O   TYR A 161      -0.410  30.059  22.740  1.00  0.91           O  
ATOM   2363  CB  TYR A 161      -1.762  27.217  22.922  1.00  0.91           C  
ATOM   2364  CG  TYR A 161      -0.686  26.470  22.119  1.00  0.91           C  
ATOM   2365  CD1 TYR A 161       0.060  25.489  22.746  1.00  0.91           C  
ATOM   2366  CD2 TYR A 161      -0.439  26.770  20.777  1.00  0.91           C  
ATOM   2367  CE1 TYR A 161       1.054  24.835  22.066  1.00  0.91           C  
ATOM   2368  CE2 TYR A 161       0.568  26.093  20.090  1.00  0.91           C  
ATOM   2369  CZ  TYR A 161       1.319  25.126  20.744  1.00  0.91           C  
ATOM   2370  OH  TYR A 161       2.343  24.435  20.099  1.00  0.91           O  
ATOM   2371  H   TYR A 161      -2.996  28.952  24.479  1.00  0.91           H  
ATOM   2372  HA  TYR A 161      -0.558  27.480  24.641  1.00  0.91           H  
ATOM   2373 1HB  TYR A 161      -2.404  26.488  23.418  1.00  0.91           H  
ATOM   2374 2HB  TYR A 161      -2.372  27.803  22.235  1.00  0.91           H  
ATOM   2375  HD1 TYR A 161      -0.127  25.251  23.792  1.00  0.91           H  
ATOM   2376  HD2 TYR A 161      -1.026  27.537  20.273  1.00  0.91           H  
ATOM   2377  HE1 TYR A 161       1.634  24.096  22.572  1.00  0.91           H  
ATOM   2378  HE2 TYR A 161       0.764  26.328  19.051  1.00  0.91           H  
ATOM   2379  HH  TYR A 161       2.802  23.873  20.740  1.00  0.91           H  
ATOM   2380  N   TRP A 162       1.147  28.530  23.278  1.00  0.95           N  
ATOM   2381  CA  TRP A 162       2.253  29.273  22.748  1.00  0.95           C  
ATOM   2382  C   TRP A 162       2.074  30.065  21.461  1.00  0.95           C  
ATOM   2383  O   TRP A 162       2.574  31.185  21.377  1.00  0.95           O  
ATOM   2384  CB  TRP A 162       3.444  28.384  22.554  1.00  0.95           C  
ATOM   2385  CG  TRP A 162       4.327  29.140  21.847  1.00  0.95           C  
ATOM   2386  CD1 TRP A 162       5.102  30.126  22.317  1.00  0.95           C  
ATOM   2387  CD2 TRP A 162       4.599  29.021  20.473  1.00  0.95           C  
ATOM   2388  NE1 TRP A 162       5.796  30.663  21.323  1.00  0.95           N  
ATOM   2389  CE2 TRP A 162       5.504  29.979  20.172  1.00  0.95           C  
ATOM   2390  CE3 TRP A 162       4.132  28.177  19.472  1.00  0.95           C  
ATOM   2391  CZ2 TRP A 162       5.958  30.141  18.925  1.00  0.95           C  
ATOM   2392  CZ3 TRP A 162       4.603  28.360  18.223  1.00  0.95           C  
ATOM   2393  CH2 TRP A 162       5.489  29.318  17.966  1.00  0.95           C  
ATOM   2394  H   TRP A 162       1.324  27.630  23.702  1.00  0.95           H  
ATOM   2395  HA  TRP A 162       2.533  29.988  23.519  1.00  0.95           H  
ATOM   2396 1HB  TRP A 162       3.865  28.085  23.483  1.00  0.95           H  
ATOM   2397 2HB  TRP A 162       3.177  27.496  21.983  1.00  0.95           H  
ATOM   2398  HD1 TRP A 162       5.124  30.455  23.352  1.00  0.95           H  
ATOM   2399  HE1 TRP A 162       6.457  31.468  21.405  1.00  0.95           H  
ATOM   2400  HE3 TRP A 162       3.403  27.398  19.688  1.00  0.95           H  
ATOM   2401  HZ2 TRP A 162       6.667  30.885  18.672  1.00  0.95           H  
ATOM   2402  HZ3 TRP A 162       4.252  27.725  17.444  1.00  0.95           H  
ATOM   2403  HH2 TRP A 162       5.849  29.447  16.961  1.00  0.95           H  
ATOM   2404  N   GLN A 163       1.417  29.530  20.448  1.00  0.95           N  
ATOM   2405  CA  GLN A 163       1.301  30.284  19.204  1.00  0.95           C  
ATOM   2406  C   GLN A 163       0.616  31.618  19.439  1.00  0.95           C  
ATOM   2407  O   GLN A 163       0.931  32.627  18.807  1.00  0.95           O  
ATOM   2408  CB  GLN A 163       0.534  29.479  18.173  1.00  0.95           C  
ATOM   2409  CG  GLN A 163       0.360  30.138  16.837  1.00  0.95           C  
ATOM   2410  CD  GLN A 163      -0.326  29.204  15.936  1.00  0.95           C  
ATOM   2411  OE1 GLN A 163      -0.582  28.079  16.385  1.00  0.95           O  
ATOM   2412  NE2 GLN A 163      -0.631  29.586  14.690  1.00  0.95           N  
ATOM   2413  H   GLN A 163       1.010  28.613  20.537  1.00  0.95           H  
ATOM   2414  HA  GLN A 163       2.302  30.483  18.825  1.00  0.95           H  
ATOM   2415 1HB  GLN A 163       1.041  28.530  18.009  1.00  0.95           H  
ATOM   2416 2HB  GLN A 163      -0.459  29.259  18.559  1.00  0.95           H  
ATOM   2417 1HG  GLN A 163      -0.249  31.035  16.947  1.00  0.95           H  
ATOM   2418 2HG  GLN A 163       1.320  30.376  16.416  1.00  0.95           H  
ATOM   2419 1HE2 GLN A 163      -1.085  28.910  14.084  1.00  0.95           H  
ATOM   2420 2HE2 GLN A 163      -0.415  30.510  14.307  1.00  0.95           H  
ATOM   2421  N   PHE A 164      -0.350  31.616  20.336  1.00  0.93           N  
ATOM   2422  CA  PHE A 164      -1.132  32.791  20.608  1.00  0.93           C  
ATOM   2423  C   PHE A 164      -0.332  33.689  21.504  1.00  0.93           C  
ATOM   2424  O   PHE A 164      -0.357  34.912  21.357  1.00  0.93           O  
ATOM   2425  CB  PHE A 164      -2.432  32.357  21.227  1.00  0.93           C  
ATOM   2426  CG  PHE A 164      -3.237  31.637  20.227  1.00  0.93           C  
ATOM   2427  CD1 PHE A 164      -3.094  30.264  20.099  1.00  0.93           C  
ATOM   2428  CD2 PHE A 164      -4.129  32.303  19.405  1.00  0.93           C  
ATOM   2429  CE1 PHE A 164      -3.817  29.567  19.161  1.00  0.93           C  
ATOM   2430  CE2 PHE A 164      -4.860  31.612  18.465  1.00  0.93           C  
ATOM   2431  CZ  PHE A 164      -4.703  30.241  18.339  1.00  0.93           C  
ATOM   2432  H   PHE A 164      -0.521  30.781  20.888  1.00  0.93           H  
ATOM   2433  HA  PHE A 164      -1.337  33.310  19.676  1.00  0.93           H  
ATOM   2434 1HB  PHE A 164      -2.242  31.693  22.065  1.00  0.93           H  
ATOM   2435 2HB  PHE A 164      -2.994  33.217  21.590  1.00  0.93           H  
ATOM   2436  HD1 PHE A 164      -2.386  29.745  20.750  1.00  0.93           H  
ATOM   2437  HD2 PHE A 164      -4.246  33.382  19.504  1.00  0.93           H  
ATOM   2438  HE1 PHE A 164      -3.690  28.489  19.065  1.00  0.93           H  
ATOM   2439  HE2 PHE A 164      -5.558  32.142  17.819  1.00  0.93           H  
ATOM   2440  HZ  PHE A 164      -5.280  29.693  17.595  1.00  0.93           H  
ATOM   2441  N   ALA A 165       0.416  33.081  22.419  1.00  0.89           N  
ATOM   2442  CA  ALA A 165       1.232  33.874  23.316  1.00  0.89           C  
ATOM   2443  C   ALA A 165       2.247  34.682  22.513  1.00  0.89           C  
ATOM   2444  O   ALA A 165       2.446  35.872  22.753  1.00  0.89           O  
ATOM   2445  CB  ALA A 165       1.966  32.980  24.304  1.00  0.89           C  
ATOM   2446  H   ALA A 165       0.388  32.063  22.488  1.00  0.89           H  
ATOM   2447  HA  ALA A 165       0.575  34.556  23.847  1.00  0.89           H  
ATOM   2448 1HB  ALA A 165       2.565  33.580  24.979  1.00  0.89           H  
ATOM   2449 2HB  ALA A 165       1.241  32.398  24.880  1.00  0.89           H  
ATOM   2450 3HB  ALA A 165       2.618  32.309  23.759  1.00  0.89           H  
ATOM   2451  N   ALA A 166       2.852  34.039  21.513  1.00  0.85           N  
ATOM   2452  CA  ALA A 166       3.828  34.686  20.646  1.00  0.85           C  
ATOM   2453  C   ALA A 166       3.204  35.832  19.867  1.00  0.85           C  
ATOM   2454  O   ALA A 166       3.790  36.914  19.759  1.00  0.85           O  
ATOM   2455  CB  ALA A 166       4.379  33.671  19.686  1.00  0.85           C  
ATOM   2456  H   ALA A 166       2.649  33.050  21.368  1.00  0.85           H  
ATOM   2457  HA  ALA A 166       4.631  35.090  21.263  1.00  0.85           H  
ATOM   2458 1HB  ALA A 166       5.102  34.115  19.020  1.00  0.85           H  
ATOM   2459 2HB  ALA A 166       4.834  32.871  20.237  1.00  0.85           H  
ATOM   2460 3HB  ALA A 166       3.545  33.298  19.128  1.00  0.85           H  
ATOM   2461  N   ARG A 167       1.987  35.617  19.362  1.00  0.82           N  
ATOM   2462  CA  ARG A 167       1.301  36.663  18.624  1.00  0.82           C  
ATOM   2463  C   ARG A 167       1.029  37.845  19.556  1.00  0.82           C  
ATOM   2464  O   ARG A 167       1.239  39.005  19.193  1.00  0.82           O  
ATOM   2465  CB  ARG A 167       0.019  36.093  18.039  1.00  0.82           C  
ATOM   2466  CG  ARG A 167       0.269  35.081  16.910  1.00  0.82           C  
ATOM   2467  CD  ARG A 167      -0.953  34.328  16.506  1.00  0.82           C  
ATOM   2468  NE  ARG A 167      -1.937  35.176  15.876  1.00  0.82           N  
ATOM   2469  CZ  ARG A 167      -1.926  35.464  14.563  1.00  0.82           C  
ATOM   2470  NH1 ARG A 167      -0.999  34.954  13.808  1.00  0.82           N  
ATOM   2471  NH2 ARG A 167      -2.842  36.252  14.032  1.00  0.82           N  
ATOM   2472  H   ARG A 167       1.545  34.700  19.454  1.00  0.82           H  
ATOM   2473  HA  ARG A 167       1.943  36.995  17.811  1.00  0.82           H  
ATOM   2474 1HB  ARG A 167      -0.549  35.593  18.820  1.00  0.82           H  
ATOM   2475 2HB  ARG A 167      -0.595  36.900  17.645  1.00  0.82           H  
ATOM   2476 1HG  ARG A 167       0.594  35.622  16.035  1.00  0.82           H  
ATOM   2477 2HG  ARG A 167       1.046  34.391  17.198  1.00  0.82           H  
ATOM   2478 1HD  ARG A 167      -0.672  33.545  15.801  1.00  0.82           H  
ATOM   2479 2HD  ARG A 167      -1.404  33.873  17.383  1.00  0.82           H  
ATOM   2480  HE  ARG A 167      -2.664  35.575  16.449  1.00  0.82           H  
ATOM   2481 1HH1 ARG A 167      -0.303  34.335  14.200  1.00  0.82           H  
ATOM   2482 2HH1 ARG A 167      -0.989  35.173  12.810  1.00  0.82           H  
ATOM   2483 1HH2 ARG A 167      -3.567  36.646  14.608  1.00  0.82           H  
ATOM   2484 2HH2 ARG A 167      -2.818  36.452  13.036  1.00  0.82           H  
ATOM   2485  N   LEU A 168       0.619  37.552  20.785  1.00  0.80           N  
ATOM   2486  CA  LEU A 168       0.389  38.608  21.750  1.00  0.80           C  
ATOM   2487  C   LEU A 168       1.684  39.323  22.117  1.00  0.80           C  
ATOM   2488  O   LEU A 168       1.709  40.548  22.245  1.00  0.80           O  
ATOM   2489  CB  LEU A 168      -0.305  38.036  22.975  1.00  0.80           C  
ATOM   2490  CG  LEU A 168      -1.727  37.644  22.776  1.00  0.80           C  
ATOM   2491  CD1 LEU A 168      -2.131  36.934  23.935  1.00  0.80           C  
ATOM   2492  CD2 LEU A 168      -2.594  38.882  22.614  1.00  0.80           C  
ATOM   2493  H   LEU A 168       0.448  36.581  21.050  1.00  0.80           H  
ATOM   2494  HA  LEU A 168      -0.285  39.332  21.303  1.00  0.80           H  
ATOM   2495 1HB  LEU A 168       0.236  37.149  23.286  1.00  0.80           H  
ATOM   2496 2HB  LEU A 168      -0.283  38.740  23.767  1.00  0.80           H  
ATOM   2497  HG  LEU A 168      -1.824  36.999  21.902  1.00  0.80           H  
ATOM   2498 1HD1 LEU A 168      -3.168  36.642  23.818  1.00  0.80           H  
ATOM   2499 2HD1 LEU A 168      -1.491  36.062  24.026  1.00  0.80           H  
ATOM   2500 3HD1 LEU A 168      -2.014  37.567  24.805  1.00  0.80           H  
ATOM   2501 1HD2 LEU A 168      -3.631  38.601  22.498  1.00  0.80           H  
ATOM   2502 2HD2 LEU A 168      -2.496  39.496  23.499  1.00  0.80           H  
ATOM   2503 3HD2 LEU A 168      -2.273  39.444  21.743  1.00  0.80           H  
ATOM   2504  N   GLU A 169       2.789  38.598  22.234  1.00  0.79           N  
ATOM   2505  CA  GLU A 169       4.028  39.282  22.561  1.00  0.79           C  
ATOM   2506  C   GLU A 169       4.318  40.319  21.470  1.00  0.79           C  
ATOM   2507  O   GLU A 169       4.606  41.487  21.757  1.00  0.79           O  
ATOM   2508  CB  GLU A 169       5.179  38.274  22.729  1.00  0.79           C  
ATOM   2509  CG  GLU A 169       6.513  38.899  23.169  1.00  0.79           C  
ATOM   2510  CD  GLU A 169       7.599  37.873  23.491  1.00  0.79           C  
ATOM   2511  OE1 GLU A 169       7.272  36.846  24.051  1.00  0.79           O  
ATOM   2512  OE2 GLU A 169       8.747  38.119  23.175  1.00  0.79           O  
ATOM   2513  H   GLU A 169       2.760  37.583  22.142  1.00  0.79           H  
ATOM   2514  HA  GLU A 169       3.898  39.805  23.502  1.00  0.79           H  
ATOM   2515 1HB  GLU A 169       4.894  37.517  23.463  1.00  0.79           H  
ATOM   2516 2HB  GLU A 169       5.344  37.759  21.785  1.00  0.79           H  
ATOM   2517 1HG  GLU A 169       6.870  39.547  22.369  1.00  0.79           H  
ATOM   2518 2HG  GLU A 169       6.331  39.519  24.049  1.00  0.79           H  
ATOM   2519  N   ALA A 170       4.144  39.912  20.207  1.00  0.77           N  
ATOM   2520  CA  ALA A 170       4.364  40.783  19.053  1.00  0.77           C  
ATOM   2521  C   ALA A 170       3.449  42.020  19.085  1.00  0.77           C  
ATOM   2522  O   ALA A 170       3.849  43.110  18.666  1.00  0.77           O  
ATOM   2523  CB  ALA A 170       4.148  39.998  17.773  1.00  0.77           C  
ATOM   2524  H   ALA A 170       3.887  38.935  20.043  1.00  0.77           H  
ATOM   2525  HA  ALA A 170       5.396  41.126  19.085  1.00  0.77           H  
ATOM   2526 1HB  ALA A 170       4.349  40.633  16.911  1.00  0.77           H  
ATOM   2527 2HB  ALA A 170       4.827  39.144  17.767  1.00  0.77           H  
ATOM   2528 3HB  ALA A 170       3.125  39.644  17.724  1.00  0.77           H  
ATOM   2529  N   LYS A 171       2.238  41.854  19.622  1.00  0.75           N  
ATOM   2530  CA  LYS A 171       1.238  42.919  19.725  1.00  0.75           C  
ATOM   2531  C   LYS A 171       1.384  43.862  20.922  1.00  0.75           C  
ATOM   2532  O   LYS A 171       0.602  44.809  21.039  1.00  0.75           O  
ATOM   2533  CB  LYS A 171      -0.165  42.326  19.781  1.00  0.75           C  
ATOM   2534  CG  LYS A 171      -0.652  41.671  18.506  1.00  0.75           C  
ATOM   2535  CD  LYS A 171      -2.008  41.041  18.745  1.00  0.75           C  
ATOM   2536  CE  LYS A 171      -2.635  40.495  17.477  1.00  0.75           C  
ATOM   2537  NZ  LYS A 171      -3.924  39.803  17.774  1.00  0.75           N  
ATOM   2538  H   LYS A 171       1.976  40.916  19.924  1.00  0.75           H  
ATOM   2539  HA  LYS A 171       1.316  43.527  18.824  1.00  0.75           H  
ATOM   2540 1HB  LYS A 171      -0.197  41.575  20.561  1.00  0.75           H  
ATOM   2541 2HB  LYS A 171      -0.877  43.104  20.050  1.00  0.75           H  
ATOM   2542 1HG  LYS A 171      -0.741  42.422  17.723  1.00  0.75           H  
ATOM   2543 2HG  LYS A 171       0.055  40.915  18.180  1.00  0.75           H  
ATOM   2544 1HD  LYS A 171      -1.896  40.221  19.452  1.00  0.75           H  
ATOM   2545 2HD  LYS A 171      -2.685  41.777  19.182  1.00  0.75           H  
ATOM   2546 1HE  LYS A 171      -2.832  41.328  16.805  1.00  0.75           H  
ATOM   2547 2HE  LYS A 171      -1.953  39.796  16.990  1.00  0.75           H  
ATOM   2548 1HZ  LYS A 171      -4.350  39.468  16.931  1.00  0.75           H  
ATOM   2549 2HZ  LYS A 171      -3.751  39.032  18.395  1.00  0.75           H  
ATOM   2550 3HZ  LYS A 171      -4.559  40.451  18.248  1.00  0.75           H  
ATOM   2551  N   GLY A 172       2.340  43.623  21.822  1.00  0.74           N  
ATOM   2552  CA  GLY A 172       2.469  44.513  22.979  1.00  0.74           C  
ATOM   2553  C   GLY A 172       2.021  43.935  24.327  1.00  0.74           C  
ATOM   2554  O   GLY A 172       1.653  44.692  25.233  1.00  0.74           O  
ATOM   2555  H   GLY A 172       2.991  42.842  21.701  1.00  0.74           H  
ATOM   2556 1HA  GLY A 172       3.515  44.806  23.060  1.00  0.74           H  
ATOM   2557 2HA  GLY A 172       1.915  45.428  22.786  1.00  0.74           H  
ATOM   2558  N   PHE A 173       2.033  42.614  24.455  1.00  0.73           N  
ATOM   2559  CA  PHE A 173       1.704  41.937  25.710  1.00  0.73           C  
ATOM   2560  C   PHE A 173       2.979  41.324  26.293  1.00  0.73           C  
ATOM   2561  O   PHE A 173       3.941  41.061  25.571  1.00  0.73           O  
ATOM   2562  CB  PHE A 173       0.642  40.881  25.455  1.00  0.73           C  
ATOM   2563  CG  PHE A 173      -0.668  41.475  25.002  1.00  0.73           C  
ATOM   2564  CD1 PHE A 173      -0.865  41.844  23.678  1.00  0.73           C  
ATOM   2565  CD2 PHE A 173      -1.710  41.644  25.869  1.00  0.73           C  
ATOM   2566  CE1 PHE A 173      -2.047  42.383  23.258  1.00  0.73           C  
ATOM   2567  CE2 PHE A 173      -2.889  42.194  25.443  1.00  0.73           C  
ATOM   2568  CZ  PHE A 173      -3.054  42.559  24.148  1.00  0.73           C  
ATOM   2569  H   PHE A 173       2.268  42.035  23.648  1.00  0.73           H  
ATOM   2570  HA  PHE A 173       1.317  42.657  26.423  1.00  0.73           H  
ATOM   2571 1HB  PHE A 173       1.005  40.208  24.714  1.00  0.73           H  
ATOM   2572 2HB  PHE A 173       0.462  40.315  26.368  1.00  0.73           H  
ATOM   2573  HD1 PHE A 173      -0.076  41.722  22.971  1.00  0.73           H  
ATOM   2574  HD2 PHE A 173      -1.588  41.350  26.906  1.00  0.73           H  
ATOM   2575  HE1 PHE A 173      -2.179  42.674  22.216  1.00  0.73           H  
ATOM   2576  HE2 PHE A 173      -3.693  42.349  26.129  1.00  0.73           H  
ATOM   2577  HZ  PHE A 173      -3.984  42.989  23.827  1.00  0.73           H  
ATOM   2578  N   LYS A 174       3.006  41.112  27.598  1.00  0.72           N  
ATOM   2579  CA  LYS A 174       4.176  40.524  28.232  1.00  0.72           C  
ATOM   2580  C   LYS A 174       3.869  39.251  28.987  1.00  0.72           C  
ATOM   2581  O   LYS A 174       2.774  39.038  29.511  1.00  0.72           O  
ATOM   2582  CB  LYS A 174       4.831  41.524  29.191  1.00  0.72           C  
ATOM   2583  CG  LYS A 174       3.937  41.993  30.332  1.00  0.72           C  
ATOM   2584  CD  LYS A 174       4.648  42.992  31.263  1.00  0.72           C  
ATOM   2585  CE  LYS A 174       3.702  43.498  32.373  1.00  0.72           C  
ATOM   2586  NZ  LYS A 174       4.381  44.416  33.332  1.00  0.72           N  
ATOM   2587  H   LYS A 174       2.196  41.349  28.156  1.00  0.72           H  
ATOM   2588  HA  LYS A 174       4.898  40.272  27.456  1.00  0.72           H  
ATOM   2589 1HB  LYS A 174       5.720  41.071  29.633  1.00  0.72           H  
ATOM   2590 2HB  LYS A 174       5.152  42.404  28.632  1.00  0.72           H  
ATOM   2591 1HG  LYS A 174       3.036  42.454  29.918  1.00  0.72           H  
ATOM   2592 2HG  LYS A 174       3.645  41.122  30.915  1.00  0.72           H  
ATOM   2593 1HD  LYS A 174       5.507  42.503  31.727  1.00  0.72           H  
ATOM   2594 2HD  LYS A 174       5.001  43.842  30.683  1.00  0.72           H  
ATOM   2595 1HE  LYS A 174       2.879  44.037  31.900  1.00  0.72           H  
ATOM   2596 2HE  LYS A 174       3.300  42.657  32.933  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 174       3.672  44.744  34.032  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 174       5.127  43.915  33.783  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 174       4.760  45.211  32.867  1.00  0.72           H  
ATOM   2600  N   ARG A 175       4.869  38.396  29.056  1.00  0.73           N  
ATOM   2601  CA  ARG A 175       4.737  37.140  29.763  1.00  0.73           C  
ATOM   2602  C   ARG A 175       4.951  37.326  31.254  1.00  0.73           C  
ATOM   2603  O   ARG A 175       5.834  38.078  31.669  1.00  0.73           O  
ATOM   2604  CB  ARG A 175       5.780  36.164  29.222  1.00  0.73           C  
ATOM   2605  CG  ARG A 175       5.642  35.743  27.737  1.00  0.73           C  
ATOM   2606  CD  ARG A 175       6.848  34.948  27.316  1.00  0.73           C  
ATOM   2607  NE  ARG A 175       6.839  34.522  25.906  1.00  0.73           N  
ATOM   2608  CZ  ARG A 175       6.387  33.322  25.472  1.00  0.73           C  
ATOM   2609  NH1 ARG A 175       5.923  32.458  26.339  1.00  0.73           N  
ATOM   2610  NH2 ARG A 175       6.435  32.998  24.196  1.00  0.73           N  
ATOM   2611  H   ARG A 175       5.746  38.618  28.604  1.00  0.73           H  
ATOM   2612  HA  ARG A 175       3.741  36.742  29.614  1.00  0.73           H  
ATOM   2613 1HB  ARG A 175       6.770  36.594  29.349  1.00  0.73           H  
ATOM   2614 2HB  ARG A 175       5.745  35.249  29.821  1.00  0.73           H  
ATOM   2615 1HG  ARG A 175       4.748  35.133  27.599  1.00  0.73           H  
ATOM   2616 2HG  ARG A 175       5.584  36.631  27.103  1.00  0.73           H  
ATOM   2617 1HD  ARG A 175       7.739  35.556  27.472  1.00  0.73           H  
ATOM   2618 2HD  ARG A 175       6.914  34.053  27.935  1.00  0.73           H  
ATOM   2619  HE  ARG A 175       7.188  35.197  25.200  1.00  0.73           H  
ATOM   2620 1HH1 ARG A 175       5.893  32.699  27.316  1.00  0.73           H  
ATOM   2621 2HH1 ARG A 175       5.606  31.521  26.037  1.00  0.73           H  
ATOM   2622 1HH2 ARG A 175       6.846  33.619  23.483  1.00  0.73           H  
ATOM   2623 2HH2 ARG A 175       6.112  32.102  23.888  1.00  0.73           H  
ATOM   2624  N   LEU A 176       4.181  36.596  32.049  1.00  0.76           N  
ATOM   2625  CA  LEU A 176       4.388  36.537  33.486  1.00  0.76           C  
ATOM   2626  C   LEU A 176       5.110  35.237  33.791  1.00  0.76           C  
ATOM   2627  O   LEU A 176       6.091  35.211  34.533  1.00  0.76           O  
ATOM   2628  CB  LEU A 176       3.062  36.553  34.251  1.00  0.76           C  
ATOM   2629  CG  LEU A 176       2.188  37.759  34.114  1.00  0.76           C  
ATOM   2630  CD1 LEU A 176       0.932  37.500  34.900  1.00  0.76           C  
ATOM   2631  CD2 LEU A 176       2.905  38.968  34.629  1.00  0.76           C  
ATOM   2632  H   LEU A 176       3.431  36.052  31.641  1.00  0.76           H  
ATOM   2633  HA  LEU A 176       5.009  37.375  33.803  1.00  0.76           H  
ATOM   2634 1HB  LEU A 176       2.473  35.696  33.922  1.00  0.76           H  
ATOM   2635 2HB  LEU A 176       3.279  36.424  35.313  1.00  0.76           H  
ATOM   2636  HG  LEU A 176       1.920  37.914  33.066  1.00  0.76           H  
ATOM   2637 1HD1 LEU A 176       0.281  38.328  34.834  1.00  0.76           H  
ATOM   2638 2HD1 LEU A 176       0.450  36.653  34.505  1.00  0.76           H  
ATOM   2639 3HD1 LEU A 176       1.183  37.325  35.947  1.00  0.76           H  
ATOM   2640 1HD2 LEU A 176       2.258  39.836  34.539  1.00  0.76           H  
ATOM   2641 2HD2 LEU A 176       3.161  38.814  35.668  1.00  0.76           H  
ATOM   2642 3HD2 LEU A 176       3.815  39.134  34.050  1.00  0.76           H  
ATOM   2643  N   ILE A 177       4.614  34.147  33.205  1.00  0.79           N  
ATOM   2644  CA  ILE A 177       5.252  32.845  33.414  1.00  0.79           C  
ATOM   2645  C   ILE A 177       5.040  31.880  32.251  1.00  0.79           C  
ATOM   2646  O   ILE A 177       3.928  31.783  31.717  1.00  0.79           O  
ATOM   2647  CB  ILE A 177       4.745  32.173  34.697  1.00  0.79           C  
ATOM   2648  CG1 ILE A 177       5.552  30.952  34.935  1.00  0.79           C  
ATOM   2649  CG2 ILE A 177       3.302  31.809  34.574  1.00  0.79           C  
ATOM   2650  CD1 ILE A 177       5.385  30.396  36.241  1.00  0.79           C  
ATOM   2651  H   ILE A 177       3.795  34.248  32.605  1.00  0.79           H  
ATOM   2652  HA  ILE A 177       6.327  33.003  33.517  1.00  0.79           H  
ATOM   2653  HB  ILE A 177       4.889  32.841  35.547  1.00  0.79           H  
ATOM   2654 1HG1 ILE A 177       5.268  30.186  34.223  1.00  0.79           H  
ATOM   2655 2HG1 ILE A 177       6.600  31.202  34.791  1.00  0.79           H  
ATOM   2656 1HG2 ILE A 177       2.982  31.317  35.484  1.00  0.79           H  
ATOM   2657 2HG2 ILE A 177       2.732  32.703  34.425  1.00  0.79           H  
ATOM   2658 3HG2 ILE A 177       3.165  31.133  33.730  1.00  0.79           H  
ATOM   2659 1HD1 ILE A 177       6.011  29.504  36.334  1.00  0.79           H  
ATOM   2660 2HD1 ILE A 177       5.675  31.130  36.994  1.00  0.79           H  
ATOM   2661 3HD1 ILE A 177       4.339  30.129  36.366  1.00  0.79           H  
ATOM   2662  N   SER A 178       6.080  31.107  31.890  1.00  0.83           N  
ATOM   2663  CA  SER A 178       5.905  30.095  30.850  1.00  0.83           C  
ATOM   2664  C   SER A 178       5.747  28.701  31.454  1.00  0.83           C  
ATOM   2665  O   SER A 178       6.228  28.435  32.558  1.00  0.83           O  
ATOM   2666  CB  SER A 178       7.085  30.112  29.891  1.00  0.83           C  
ATOM   2667  OG  SER A 178       8.273  29.715  30.526  1.00  0.83           O  
ATOM   2668  H   SER A 178       7.006  31.198  32.340  1.00  0.83           H  
ATOM   2669  HA  SER A 178       5.003  30.322  30.290  1.00  0.83           H  
ATOM   2670 1HB  SER A 178       6.873  29.446  29.049  1.00  0.83           H  
ATOM   2671 2HB  SER A 178       7.203  31.116  29.488  1.00  0.83           H  
ATOM   2672  HG  SER A 178       8.430  30.353  31.267  1.00  0.83           H  
ATOM   2673  N   ALA A 179       5.213  27.764  30.677  1.00  0.86           N  
ATOM   2674  CA  ALA A 179       5.103  26.383  31.146  1.00  0.86           C  
ATOM   2675  C   ALA A 179       6.474  25.828  31.519  1.00  0.86           C  
ATOM   2676  O   ALA A 179       6.595  25.051  32.463  1.00  0.86           O  
ATOM   2677  CB  ALA A 179       4.468  25.523  30.089  1.00  0.86           C  
ATOM   2678  H   ALA A 179       4.825  28.040  29.773  1.00  0.86           H  
ATOM   2679  HA  ALA A 179       4.478  26.373  32.037  1.00  0.86           H  
ATOM   2680 1HB  ALA A 179       4.376  24.505  30.444  1.00  0.86           H  
ATOM   2681 2HB  ALA A 179       3.479  25.914  29.841  1.00  0.86           H  
ATOM   2682 3HB  ALA A 179       5.086  25.539  29.223  1.00  0.86           H  
ATOM   2683  N   ASP A 180       7.517  26.246  30.802  1.00  0.89           N  
ATOM   2684  CA  ASP A 180       8.877  25.791  31.068  1.00  0.89           C  
ATOM   2685  C   ASP A 180       9.341  26.200  32.469  1.00  0.89           C  
ATOM   2686  O   ASP A 180      10.158  25.513  33.087  1.00  0.89           O  
ATOM   2687  CB  ASP A 180       9.854  26.303  29.998  1.00  0.89           C  
ATOM   2688  CG  ASP A 180      11.226  25.576  30.018  1.00  0.89           C  
ATOM   2689  OD1 ASP A 180      11.241  24.386  29.790  1.00  0.89           O  
ATOM   2690  OD2 ASP A 180      12.242  26.218  30.250  1.00  0.89           O  
ATOM   2691  H   ASP A 180       7.355  26.891  30.040  1.00  0.89           H  
ATOM   2692  HA  ASP A 180       8.885  24.713  31.030  1.00  0.89           H  
ATOM   2693 1HB  ASP A 180       9.401  26.178  29.006  1.00  0.89           H  
ATOM   2694 2HB  ASP A 180      10.017  27.375  30.146  1.00  0.89           H  
ATOM   2695  N   ASP A 181       8.811  27.299  33.005  1.00  0.91           N  
ATOM   2696  CA  ASP A 181       9.254  27.761  34.308  1.00  0.91           C  
ATOM   2697  C   ASP A 181       8.538  26.915  35.337  1.00  0.91           C  
ATOM   2698  O   ASP A 181       9.108  26.543  36.369  1.00  0.91           O  
ATOM   2699  CB  ASP A 181       8.870  29.229  34.522  1.00  0.91           C  
ATOM   2700  CG  ASP A 181       9.574  30.228  33.576  1.00  0.91           C  
ATOM   2701  OD1 ASP A 181      10.787  30.244  33.554  1.00  0.91           O  
ATOM   2702  OD2 ASP A 181       8.874  30.980  32.868  1.00  0.91           O  
ATOM   2703  H   ASP A 181       8.083  27.815  32.520  1.00  0.91           H  
ATOM   2704  HA  ASP A 181      10.331  27.624  34.404  1.00  0.91           H  
ATOM   2705 1HB  ASP A 181       7.808  29.309  34.365  1.00  0.91           H  
ATOM   2706 2HB  ASP A 181       9.068  29.514  35.551  1.00  0.91           H  
ATOM   2707  N   VAL A 182       7.304  26.544  35.011  1.00  0.92           N  
ATOM   2708  CA  VAL A 182       6.543  25.720  35.924  1.00  0.92           C  
ATOM   2709  C   VAL A 182       7.164  24.331  36.000  1.00  0.92           C  
ATOM   2710  O   VAL A 182       7.299  23.752  37.072  1.00  0.92           O  
ATOM   2711  CB  VAL A 182       5.110  25.506  35.487  1.00  0.92           C  
ATOM   2712  CG1 VAL A 182       4.522  24.524  36.516  1.00  0.92           C  
ATOM   2713  CG2 VAL A 182       4.354  26.843  35.351  1.00  0.92           C  
ATOM   2714  H   VAL A 182       6.895  26.885  34.137  1.00  0.92           H  
ATOM   2715  HA  VAL A 182       6.555  26.179  36.913  1.00  0.92           H  
ATOM   2716  HB  VAL A 182       5.089  25.000  34.523  1.00  0.92           H  
ATOM   2717 1HG1 VAL A 182       3.529  24.271  36.283  1.00  0.92           H  
ATOM   2718 2HG1 VAL A 182       5.123  23.616  36.519  1.00  0.92           H  
ATOM   2719 3HG1 VAL A 182       4.548  24.964  37.504  1.00  0.92           H  
ATOM   2720 1HG2 VAL A 182       3.325  26.654  35.049  1.00  0.92           H  
ATOM   2721 2HG2 VAL A 182       4.360  27.370  36.276  1.00  0.92           H  
ATOM   2722 3HG2 VAL A 182       4.848  27.454  34.593  1.00  0.92           H  
ATOM   2723  N   MET A 183       7.540  23.781  34.845  1.00  0.93           N  
ATOM   2724  CA  MET A 183       8.121  22.450  34.836  1.00  0.93           C  
ATOM   2725  C   MET A 183       9.420  22.425  35.644  1.00  0.93           C  
ATOM   2726  O   MET A 183       9.634  21.527  36.468  1.00  0.93           O  
ATOM   2727  CB  MET A 183       8.372  22.016  33.390  1.00  0.93           C  
ATOM   2728  CG  MET A 183       7.096  21.717  32.593  1.00  0.93           C  
ATOM   2729  SD  MET A 183       7.405  20.966  30.968  1.00  0.93           S  
ATOM   2730  CE  MET A 183       7.978  22.244  29.860  1.00  0.93           C  
ATOM   2731  H   MET A 183       7.393  24.290  33.973  1.00  0.93           H  
ATOM   2732  HA  MET A 183       7.417  21.760  35.303  1.00  0.93           H  
ATOM   2733 1HB  MET A 183       8.909  22.811  32.867  1.00  0.93           H  
ATOM   2734 2HB  MET A 183       9.008  21.132  33.376  1.00  0.93           H  
ATOM   2735 1HG  MET A 183       6.461  21.046  33.170  1.00  0.93           H  
ATOM   2736 2HG  MET A 183       6.542  22.633  32.442  1.00  0.93           H  
ATOM   2737 1HE  MET A 183       8.144  21.813  28.872  1.00  0.93           H  
ATOM   2738 2HE  MET A 183       7.225  23.037  29.789  1.00  0.93           H  
ATOM   2739 3HE  MET A 183       8.915  22.655  30.231  1.00  0.93           H  
ATOM   2740  N   ARG A 184      10.248  23.465  35.492  1.00  0.93           N  
ATOM   2741  CA  ARG A 184      11.489  23.558  36.256  1.00  0.93           C  
ATOM   2742  C   ARG A 184      11.192  23.642  37.754  1.00  0.93           C  
ATOM   2743  O   ARG A 184      11.908  23.064  38.575  1.00  0.93           O  
ATOM   2744  CB  ARG A 184      12.286  24.753  35.781  1.00  0.93           C  
ATOM   2745  CG  ARG A 184      12.855  24.547  34.390  1.00  0.93           C  
ATOM   2746  CD  ARG A 184      13.540  25.739  33.874  1.00  0.93           C  
ATOM   2747  NE  ARG A 184      13.846  25.584  32.481  1.00  0.93           N  
ATOM   2748  CZ  ARG A 184      14.905  24.975  31.956  1.00  0.93           C  
ATOM   2749  NH1 ARG A 184      15.845  24.431  32.709  1.00  0.93           N  
ATOM   2750  NH2 ARG A 184      14.960  24.940  30.648  1.00  0.93           N  
ATOM   2751  H   ARG A 184      10.044  24.193  34.802  1.00  0.93           H  
ATOM   2752  HA  ARG A 184      12.080  22.659  36.068  1.00  0.93           H  
ATOM   2753 1HB  ARG A 184      11.645  25.637  35.757  1.00  0.93           H  
ATOM   2754 2HB  ARG A 184      13.108  24.950  36.465  1.00  0.93           H  
ATOM   2755 1HG  ARG A 184      13.593  23.741  34.438  1.00  0.93           H  
ATOM   2756 2HG  ARG A 184      12.077  24.254  33.698  1.00  0.93           H  
ATOM   2757 1HD  ARG A 184      12.884  26.605  33.981  1.00  0.93           H  
ATOM   2758 2HD  ARG A 184      14.467  25.905  34.415  1.00  0.93           H  
ATOM   2759  HE  ARG A 184      13.164  25.951  31.797  1.00  0.93           H  
ATOM   2760 1HH1 ARG A 184      15.770  24.463  33.715  1.00  0.93           H  
ATOM   2761 2HH1 ARG A 184      16.633  23.966  32.279  1.00  0.93           H  
ATOM   2762 1HH2 ARG A 184      14.170  25.381  30.138  1.00  0.93           H  
ATOM   2763 2HH2 ARG A 184      15.722  24.496  30.171  1.00  0.93           H  
ATOM   2764  N   ALA A 185      10.098  24.324  38.116  1.00  0.93           N  
ATOM   2765  CA  ALA A 185       9.677  24.461  39.509  1.00  0.93           C  
ATOM   2766  C   ALA A 185       9.350  23.104  40.140  1.00  0.93           C  
ATOM   2767  O   ALA A 185       9.355  22.973  41.365  1.00  0.93           O  
ATOM   2768  CB  ALA A 185       8.470  25.380  39.625  1.00  0.93           C  
ATOM   2769  H   ALA A 185       9.551  24.813  37.407  1.00  0.93           H  
ATOM   2770  HA  ALA A 185      10.504  24.903  40.061  1.00  0.93           H  
ATOM   2771 1HB  ALA A 185       8.203  25.499  40.675  1.00  0.93           H  
ATOM   2772 2HB  ALA A 185       8.719  26.345  39.199  1.00  0.93           H  
ATOM   2773 3HB  ALA A 185       7.629  24.963  39.096  1.00  0.93           H  
ATOM   2774  N   PHE A 186       9.056  22.090  39.316  1.00  0.93           N  
ATOM   2775  CA  PHE A 186       8.704  20.771  39.814  1.00  0.93           C  
ATOM   2776  C   PHE A 186       9.936  19.892  39.963  1.00  0.93           C  
ATOM   2777  O   PHE A 186       9.829  18.725  40.353  1.00  0.93           O  
ATOM   2778  CB  PHE A 186       7.778  20.034  38.850  1.00  0.93           C  
ATOM   2779  CG  PHE A 186       6.418  20.588  38.652  1.00  0.93           C  
ATOM   2780  CD1 PHE A 186       5.860  21.534  39.491  1.00  0.93           C  
ATOM   2781  CD2 PHE A 186       5.667  20.099  37.621  1.00  0.93           C  
ATOM   2782  CE1 PHE A 186       4.577  21.970  39.265  1.00  0.93           C  
ATOM   2783  CE2 PHE A 186       4.408  20.507  37.404  1.00  0.93           C  
ATOM   2784  CZ  PHE A 186       3.853  21.440  38.209  1.00  0.93           C  
ATOM   2785  H   PHE A 186       9.090  22.218  38.306  1.00  0.93           H  
ATOM   2786  HA  PHE A 186       8.220  20.879  40.785  1.00  0.93           H  
ATOM   2787 1HB  PHE A 186       8.256  19.985  37.874  1.00  0.93           H  
ATOM   2788 2HB  PHE A 186       7.667  19.004  39.190  1.00  0.93           H  
ATOM   2789  HD1 PHE A 186       6.437  21.932  40.330  1.00  0.93           H  
ATOM   2790  HD2 PHE A 186       6.100  19.363  36.982  1.00  0.93           H  
ATOM   2791  HE1 PHE A 186       4.139  22.722  39.926  1.00  0.93           H  
ATOM   2792  HE2 PHE A 186       3.842  20.084  36.589  1.00  0.93           H  
ATOM   2793  HZ  PHE A 186       2.850  21.756  38.012  1.00  0.93           H  
ATOM   2794  N   GLY A 187      11.104  20.444  39.650  1.00  0.93           N  
ATOM   2795  CA  GLY A 187      12.345  19.700  39.706  1.00  0.93           C  
ATOM   2796  C   GLY A 187      12.757  19.117  38.354  1.00  0.93           C  
ATOM   2797  O   GLY A 187      13.706  18.332  38.297  1.00  0.93           O  
ATOM   2798  H   GLY A 187      11.154  21.418  39.350  1.00  0.93           H  
ATOM   2799 1HA  GLY A 187      13.131  20.365  40.062  1.00  0.93           H  
ATOM   2800 2HA  GLY A 187      12.256  18.899  40.437  1.00  0.93           H  
ATOM   2801  N   ALA A 188      12.033  19.452  37.274  1.00  0.93           N  
ATOM   2802  CA  ALA A 188      12.411  18.954  35.953  1.00  0.93           C  
ATOM   2803  C   ALA A 188      13.767  19.554  35.617  1.00  0.93           C  
ATOM   2804  O   ALA A 188      14.045  20.689  36.015  1.00  0.93           O  
ATOM   2805  CB  ALA A 188      11.370  19.317  34.904  1.00  0.93           C  
ATOM   2806  H   ALA A 188      11.247  20.098  37.340  1.00  0.93           H  
ATOM   2807  HA  ALA A 188      12.516  17.867  35.996  1.00  0.93           H  
ATOM   2808 1HB  ALA A 188      11.691  18.937  33.931  1.00  0.93           H  
ATOM   2809 2HB  ALA A 188      10.409  18.879  35.169  1.00  0.93           H  
ATOM   2810 3HB  ALA A 188      11.277  20.391  34.852  1.00  0.93           H  
ATOM   2811  N   LYS A 189      14.610  18.836  34.886  1.00  0.92           N  
ATOM   2812  CA  LYS A 189      15.906  19.400  34.543  1.00  0.92           C  
ATOM   2813  C   LYS A 189      15.939  20.039  33.156  1.00  0.92           C  
ATOM   2814  O   LYS A 189      16.453  21.152  33.002  1.00  0.92           O  
ATOM   2815  CB  LYS A 189      16.970  18.319  34.657  1.00  0.92           C  
ATOM   2816  CG  LYS A 189      17.080  17.737  36.069  1.00  0.92           C  
ATOM   2817  CD  LYS A 189      17.443  18.807  37.097  1.00  0.92           C  
ATOM   2818  CE  LYS A 189      17.574  18.208  38.491  1.00  0.92           C  
ATOM   2819  NZ  LYS A 189      17.893  19.242  39.515  1.00  0.92           N  
ATOM   2820  H   LYS A 189      14.370  17.885  34.594  1.00  0.92           H  
ATOM   2821  HA  LYS A 189      16.140  20.179  35.267  1.00  0.92           H  
ATOM   2822 1HB  LYS A 189      16.721  17.500  33.974  1.00  0.92           H  
ATOM   2823 2HB  LYS A 189      17.938  18.718  34.362  1.00  0.92           H  
ATOM   2824 1HG  LYS A 189      16.115  17.295  36.344  1.00  0.92           H  
ATOM   2825 2HG  LYS A 189      17.835  16.954  36.084  1.00  0.92           H  
ATOM   2826 1HD  LYS A 189      18.381  19.285  36.818  1.00  0.92           H  
ATOM   2827 2HD  LYS A 189      16.656  19.566  37.117  1.00  0.92           H  
ATOM   2828 1HE  LYS A 189      16.631  17.729  38.757  1.00  0.92           H  
ATOM   2829 2HE  LYS A 189      18.364  17.458  38.487  1.00  0.92           H  
ATOM   2830 1HZ  LYS A 189      17.963  18.806  40.422  1.00  0.92           H  
ATOM   2831 2HZ  LYS A 189      18.769  19.689  39.286  1.00  0.92           H  
ATOM   2832 3HZ  LYS A 189      17.156  19.933  39.530  1.00  0.92           H  
ATOM   2833  N   GLY A 190      15.411  19.367  32.137  1.00  0.91           N  
ATOM   2834  CA  GLY A 190      15.411  19.982  30.810  1.00  0.91           C  
ATOM   2835  C   GLY A 190      14.019  20.489  30.454  1.00  0.91           C  
ATOM   2836  O   GLY A 190      13.075  20.340  31.231  1.00  0.91           O  
ATOM   2837  H   GLY A 190      15.002  18.430  32.267  1.00  0.91           H  
ATOM   2838 1HA  GLY A 190      16.126  20.801  30.773  1.00  0.91           H  
ATOM   2839 2HA  GLY A 190      15.725  19.245  30.073  1.00  0.91           H  
ATOM   2840  N   ALA A 191      13.873  21.104  29.284  1.00  0.89           N  
ATOM   2841  CA  ALA A 191      12.531  21.467  28.851  1.00  0.89           C  
ATOM   2842  C   ALA A 191      11.887  20.121  28.573  1.00  0.89           C  
ATOM   2843  O   ALA A 191      12.589  19.247  28.071  1.00  0.89           O  
ATOM   2844  CB  ALA A 191      12.564  22.383  27.648  1.00  0.89           C  
ATOM   2845  H   ALA A 191      14.666  21.266  28.683  1.00  0.89           H  
ATOM   2846  HA  ALA A 191      11.994  21.956  29.667  1.00  0.89           H  
ATOM   2847 1HB  ALA A 191      11.547  22.609  27.341  1.00  0.89           H  
ATOM   2848 2HB  ALA A 191      13.066  23.312  27.921  1.00  0.89           H  
ATOM   2849 3HB  ALA A 191      13.099  21.905  26.834  1.00  0.89           H  
ATOM   2850  N   VAL A 192      10.604  19.918  28.845  1.00  0.87           N  
ATOM   2851  CA  VAL A 192      10.086  18.562  28.632  1.00  0.87           C  
ATOM   2852  C   VAL A 192       9.038  18.521  27.554  1.00  0.87           C  
ATOM   2853  O   VAL A 192       8.145  19.370  27.522  1.00  0.87           O  
ATOM   2854  CB  VAL A 192       9.478  18.031  29.932  1.00  0.87           C  
ATOM   2855  CG1 VAL A 192       8.999  16.588  29.764  1.00  0.87           C  
ATOM   2856  CG2 VAL A 192      10.461  18.190  31.005  1.00  0.87           C  
ATOM   2857  H   VAL A 192      10.031  20.650  29.237  1.00  0.87           H  
ATOM   2858  HA  VAL A 192      10.906  17.902  28.338  1.00  0.87           H  
ATOM   2859  HB  VAL A 192       8.604  18.593  30.166  1.00  0.87           H  
ATOM   2860 1HG1 VAL A 192       8.559  16.245  30.686  1.00  0.87           H  
ATOM   2861 2HG1 VAL A 192       8.264  16.533  28.985  1.00  0.87           H  
ATOM   2862 3HG1 VAL A 192       9.850  15.945  29.509  1.00  0.87           H  
ATOM   2863 1HG2 VAL A 192      10.030  17.840  31.922  1.00  0.87           H  
ATOM   2864 2HG2 VAL A 192      11.352  17.616  30.758  1.00  0.87           H  
ATOM   2865 3HG2 VAL A 192      10.729  19.240  31.114  1.00  0.87           H  
ATOM   2866  N   SER A 193       9.159  17.564  26.634  1.00  0.83           N  
ATOM   2867  CA  SER A 193       8.155  17.455  25.599  1.00  0.83           C  
ATOM   2868  C   SER A 193       6.828  17.253  26.272  1.00  0.83           C  
ATOM   2869  O   SER A 193       6.722  16.394  27.141  1.00  0.83           O  
ATOM   2870  CB  SER A 193       8.412  16.255  24.728  1.00  0.83           C  
ATOM   2871  OG  SER A 193       9.642  16.355  24.104  1.00  0.83           O  
ATOM   2872  H   SER A 193       9.941  16.904  26.657  1.00  0.83           H  
ATOM   2873  HA  SER A 193       8.143  18.355  25.002  1.00  0.83           H  
ATOM   2874 1HB  SER A 193       8.376  15.347  25.327  1.00  0.83           H  
ATOM   2875 2HB  SER A 193       7.626  16.189  23.974  1.00  0.83           H  
ATOM   2876  HG  SER A 193      10.299  16.226  24.824  1.00  0.83           H  
ATOM   2877  N   LEU A 194       5.824  18.026  25.893  1.00  0.78           N  
ATOM   2878  CA  LEU A 194       4.506  17.823  26.469  1.00  0.78           C  
ATOM   2879  C   LEU A 194       3.556  17.564  25.338  1.00  0.78           C  
ATOM   2880  O   LEU A 194       2.435  17.098  25.531  1.00  0.78           O  
ATOM   2881  CB  LEU A 194       4.006  18.982  27.341  1.00  0.78           C  
ATOM   2882  CG  LEU A 194       4.854  19.378  28.612  1.00  0.78           C  
ATOM   2883  CD1 LEU A 194       4.181  20.557  29.280  1.00  0.78           C  
ATOM   2884  CD2 LEU A 194       4.993  18.210  29.584  1.00  0.78           C  
ATOM   2885  H   LEU A 194       5.974  18.712  25.154  1.00  0.78           H  
ATOM   2886  HA  LEU A 194       4.526  16.946  27.087  1.00  0.78           H  
ATOM   2887 1HB  LEU A 194       3.919  19.851  26.715  1.00  0.78           H  
ATOM   2888 2HB  LEU A 194       3.010  18.724  27.695  1.00  0.78           H  
ATOM   2889  HG  LEU A 194       5.841  19.693  28.298  1.00  0.78           H  
ATOM   2890 1HD1 LEU A 194       4.743  20.871  30.134  1.00  0.78           H  
ATOM   2891 2HD1 LEU A 194       4.107  21.358  28.600  1.00  0.78           H  
ATOM   2892 3HD1 LEU A 194       3.184  20.263  29.601  1.00  0.78           H  
ATOM   2893 1HD2 LEU A 194       5.581  18.523  30.441  1.00  0.78           H  
ATOM   2894 2HD2 LEU A 194       4.009  17.887  29.917  1.00  0.78           H  
ATOM   2895 3HD2 LEU A 194       5.497  17.392  29.094  1.00  0.78           H  
ATOM   2896  N   ILE A 195       4.012  17.918  24.144  1.00  0.74           N  
ATOM   2897  CA  ILE A 195       3.222  17.827  22.930  1.00  0.74           C  
ATOM   2898  C   ILE A 195       3.875  16.802  22.022  1.00  0.74           C  
ATOM   2899  O   ILE A 195       5.098  16.855  21.821  1.00  0.74           O  
ATOM   2900  CB  ILE A 195       3.177  19.191  22.235  1.00  0.74           C  
ATOM   2901  CG1 ILE A 195       2.583  20.207  23.178  1.00  0.74           C  
ATOM   2902  CG2 ILE A 195       2.352  19.108  20.947  1.00  0.74           C  
ATOM   2903  CD1 ILE A 195       2.790  21.605  22.735  1.00  0.74           C  
ATOM   2904  H   ILE A 195       4.954  18.303  24.064  1.00  0.74           H  
ATOM   2905  HA  ILE A 195       2.216  17.506  23.177  1.00  0.74           H  
ATOM   2906  HB  ILE A 195       4.191  19.509  21.996  1.00  0.74           H  
ATOM   2907 1HG1 ILE A 195       1.517  20.016  23.276  1.00  0.74           H  
ATOM   2908 2HG1 ILE A 195       3.047  20.104  24.154  1.00  0.74           H  
ATOM   2909 1HG2 ILE A 195       2.333  20.084  20.463  1.00  0.74           H  
ATOM   2910 2HG2 ILE A 195       2.789  18.391  20.277  1.00  0.74           H  
ATOM   2911 3HG2 ILE A 195       1.334  18.799  21.188  1.00  0.74           H  
ATOM   2912 1HD1 ILE A 195       2.353  22.267  23.466  1.00  0.74           H  
ATOM   2913 2HD1 ILE A 195       3.860  21.807  22.663  1.00  0.74           H  
ATOM   2914 3HD1 ILE A 195       2.323  21.756  21.765  1.00  0.74           H  
ATOM   2915  N   GLY A 196       3.087  15.888  21.469  1.00  0.72           N  
ATOM   2916  CA  GLY A 196       3.623  14.863  20.582  1.00  0.72           C  
ATOM   2917  C   GLY A 196       2.548  14.168  19.808  1.00  0.72           C  
ATOM   2918  O   GLY A 196       1.368  14.472  19.932  1.00  0.72           O  
ATOM   2919  H   GLY A 196       2.101  15.882  21.719  1.00  0.72           H  
ATOM   2920 1HA  GLY A 196       4.332  15.272  19.900  1.00  0.72           H  
ATOM   2921 2HA  GLY A 196       4.165  14.123  21.163  1.00  0.72           H  
ATOM   2922  N   TYR A 197       2.938  13.224  18.989  1.00  0.71           N  
ATOM   2923  CA  TYR A 197       1.955  12.543  18.191  1.00  0.71           C  
ATOM   2924  C   TYR A 197       1.442  11.391  19.000  1.00  0.71           C  
ATOM   2925  O   TYR A 197       2.223  10.613  19.547  1.00  0.71           O  
ATOM   2926  CB  TYR A 197       2.566  12.085  16.894  1.00  0.71           C  
ATOM   2927  CG  TYR A 197       2.918  13.165  16.003  1.00  0.71           C  
ATOM   2928  CD1 TYR A 197       4.148  13.784  16.102  1.00  0.71           C  
ATOM   2929  CD2 TYR A 197       2.033  13.534  15.059  1.00  0.71           C  
ATOM   2930  CE1 TYR A 197       4.469  14.788  15.222  1.00  0.71           C  
ATOM   2931  CE2 TYR A 197       2.353  14.539  14.179  1.00  0.71           C  
ATOM   2932  CZ  TYR A 197       3.555  15.165  14.247  1.00  0.71           C  
ATOM   2933  OH  TYR A 197       3.851  16.154  13.337  1.00  0.71           O  
ATOM   2934  H   TYR A 197       3.921  12.991  18.926  1.00  0.71           H  
ATOM   2935  HA  TYR A 197       1.134  13.213  17.977  1.00  0.71           H  
ATOM   2936 1HB  TYR A 197       3.452  11.518  17.092  1.00  0.71           H  
ATOM   2937 2HB  TYR A 197       1.865  11.431  16.378  1.00  0.71           H  
ATOM   2938  HD1 TYR A 197       4.862  13.474  16.869  1.00  0.71           H  
ATOM   2939  HD2 TYR A 197       1.076  13.024  15.009  1.00  0.71           H  
ATOM   2940  HE1 TYR A 197       5.441  15.277  15.283  1.00  0.71           H  
ATOM   2941  HE2 TYR A 197       1.661  14.833  13.428  1.00  0.71           H  
ATOM   2942  HH  TYR A 197       4.784  16.426  13.435  1.00  0.71           H  
ATOM   2943  N   LEU A 198       0.134  11.292  19.120  1.00  0.72           N  
ATOM   2944  CA  LEU A 198      -0.425  10.237  19.907  1.00  0.72           C  
ATOM   2945  C   LEU A 198      -0.876   9.159  18.976  1.00  0.72           C  
ATOM   2946  O   LEU A 198      -1.494   9.437  17.959  1.00  0.72           O  
ATOM   2947  CB  LEU A 198      -1.597  10.727  20.738  1.00  0.72           C  
ATOM   2948  CG  LEU A 198      -1.304  11.917  21.613  1.00  0.72           C  
ATOM   2949  CD1 LEU A 198      -2.510  12.202  22.512  1.00  0.72           C  
ATOM   2950  CD2 LEU A 198      -0.064  11.665  22.365  1.00  0.72           C  
ATOM   2951  H   LEU A 198      -0.461  11.969  18.681  1.00  0.72           H  
ATOM   2952  HA  LEU A 198       0.331   9.855  20.570  1.00  0.72           H  
ATOM   2953 1HB  LEU A 198      -2.404  10.989  20.076  1.00  0.72           H  
ATOM   2954 2HB  LEU A 198      -1.931   9.923  21.371  1.00  0.72           H  
ATOM   2955  HG  LEU A 198      -1.153  12.806  20.985  1.00  0.72           H  
ATOM   2956 1HD1 LEU A 198      -2.295  13.078  23.130  1.00  0.72           H  
ATOM   2957 2HD1 LEU A 198      -3.375  12.394  21.904  1.00  0.72           H  
ATOM   2958 3HD1 LEU A 198      -2.701  11.343  23.152  1.00  0.72           H  
ATOM   2959 1HD2 LEU A 198       0.124  12.541  22.976  1.00  0.72           H  
ATOM   2960 2HD2 LEU A 198      -0.182  10.784  22.979  1.00  0.72           H  
ATOM   2961 3HD2 LEU A 198       0.760  11.508  21.688  1.00  0.72           H  
ATOM   2962  N   TYR A 199      -0.585   7.923  19.335  1.00  0.75           N  
ATOM   2963  CA  TYR A 199      -0.962   6.789  18.515  1.00  0.75           C  
ATOM   2964  C   TYR A 199      -1.651   5.766  19.390  1.00  0.75           C  
ATOM   2965  O   TYR A 199      -1.260   5.561  20.536  1.00  0.75           O  
ATOM   2966  CB  TYR A 199       0.292   6.134  17.960  1.00  0.75           C  
ATOM   2967  CG  TYR A 199       1.198   6.998  17.211  1.00  0.75           C  
ATOM   2968  CD1 TYR A 199       2.081   7.743  17.932  1.00  0.75           C  
ATOM   2969  CD2 TYR A 199       1.229   7.025  15.845  1.00  0.75           C  
ATOM   2970  CE1 TYR A 199       2.981   8.524  17.321  1.00  0.75           C  
ATOM   2971  CE2 TYR A 199       2.167   7.826  15.227  1.00  0.75           C  
ATOM   2972  CZ  TYR A 199       3.034   8.568  15.968  1.00  0.75           C  
ATOM   2973  OH  TYR A 199       3.971   9.341  15.357  1.00  0.75           O  
ATOM   2974  H   TYR A 199      -0.051   7.787  20.189  1.00  0.75           H  
ATOM   2975  HA  TYR A 199      -1.634   7.100  17.715  1.00  0.75           H  
ATOM   2976 1HB  TYR A 199       0.854   5.707  18.792  1.00  0.75           H  
ATOM   2977 2HB  TYR A 199      -0.002   5.309  17.310  1.00  0.75           H  
ATOM   2978  HD1 TYR A 199       2.056   7.708  19.025  1.00  0.75           H  
ATOM   2979  HD2 TYR A 199       0.537   6.415  15.260  1.00  0.75           H  
ATOM   2980  HE1 TYR A 199       3.658   9.101  17.918  1.00  0.75           H  
ATOM   2981  HE2 TYR A 199       2.237   7.858  14.164  1.00  0.75           H  
ATOM   2982  HH  TYR A 199       3.985   9.137  14.423  1.00  0.75           H  
ATOM   2983  N   GLU A 200      -2.635   5.071  18.871  1.00  0.80           N  
ATOM   2984  CA  GLU A 200      -3.155   3.959  19.650  1.00  0.80           C  
ATOM   2985  C   GLU A 200      -2.038   2.917  19.670  1.00  0.80           C  
ATOM   2986  O   GLU A 200      -1.435   2.662  18.620  1.00  0.80           O  
ATOM   2987  CB  GLU A 200      -4.449   3.408  19.044  1.00  0.80           C  
ATOM   2988  CG  GLU A 200      -5.158   2.328  19.875  1.00  0.80           C  
ATOM   2989  CD  GLU A 200      -6.475   1.892  19.256  1.00  0.80           C  
ATOM   2990  OE1 GLU A 200      -6.809   2.392  18.214  1.00  0.80           O  
ATOM   2991  OE2 GLU A 200      -7.136   1.056  19.821  1.00  0.80           O  
ATOM   2992  H   GLU A 200      -2.987   5.277  17.943  1.00  0.80           H  
ATOM   2993  HA  GLU A 200      -3.352   4.284  20.673  1.00  0.80           H  
ATOM   2994 1HB  GLU A 200      -5.153   4.228  18.892  1.00  0.80           H  
ATOM   2995 2HB  GLU A 200      -4.231   2.979  18.063  1.00  0.80           H  
ATOM   2996 1HG  GLU A 200      -4.516   1.464  19.967  1.00  0.80           H  
ATOM   2997 2HG  GLU A 200      -5.339   2.717  20.879  1.00  0.80           H  
ATOM   2998  N   GLY A 201      -1.786   2.267  20.801  1.00  0.86           N  
ATOM   2999  CA  GLY A 201      -0.753   1.237  20.878  1.00  0.86           C  
ATOM   3000  C   GLY A 201      -0.922   0.140  19.826  1.00  0.86           C  
ATOM   3001  O   GLY A 201       0.059  -0.454  19.385  1.00  0.86           O  
ATOM   3002  H   GLY A 201      -2.259   2.516  21.665  1.00  0.86           H  
ATOM   3003 1HA  GLY A 201       0.225   1.705  20.766  1.00  0.86           H  
ATOM   3004 2HA  GLY A 201      -0.773   0.794  21.874  1.00  0.86           H  
ATOM   3005  N   HIS A 202      -2.158  -0.112  19.391  1.00  0.94           N  
ATOM   3006  CA  HIS A 202      -2.405  -1.129  18.377  1.00  0.94           C  
ATOM   3007  C   HIS A 202      -1.904  -0.652  17.011  1.00  0.94           C  
ATOM   3008  O   HIS A 202      -1.481  -1.457  16.189  1.00  0.94           O  
ATOM   3009  CB  HIS A 202      -3.893  -1.470  18.309  1.00  0.94           C  
ATOM   3010  CG  HIS A 202      -4.379  -2.230  19.510  1.00  0.94           C  
ATOM   3011  ND1 HIS A 202      -3.993  -3.530  19.772  1.00  0.94           N  
ATOM   3012  CD2 HIS A 202      -5.213  -1.875  20.521  1.00  0.94           C  
ATOM   3013  CE1 HIS A 202      -4.568  -3.944  20.888  1.00  0.94           C  
ATOM   3014  NE2 HIS A 202      -5.312  -2.962  21.363  1.00  0.94           N  
ATOM   3015  H   HIS A 202      -2.931   0.409  19.780  1.00  0.94           H  
ATOM   3016  HA  HIS A 202      -1.866  -2.039  18.630  1.00  0.94           H  
ATOM   3017 1HB  HIS A 202      -4.478  -0.551  18.218  1.00  0.94           H  
ATOM   3018 2HB  HIS A 202      -4.084  -2.074  17.420  1.00  0.94           H  
ATOM   3019  HD1 HIS A 202      -3.376  -4.089  19.211  1.00  0.94           H  
ATOM   3020  HD2 HIS A 202      -5.758  -0.954  20.744  1.00  0.94           H  
ATOM   3021  HE1 HIS A 202      -4.388  -4.951  21.264  1.00  0.94           H  
ATOM   3022  N   THR A 203      -1.931   0.657  16.757  1.00  1.02           N  
ATOM   3023  CA  THR A 203      -1.417   1.181  15.497  1.00  1.02           C  
ATOM   3024  C   THR A 203       0.086   0.987  15.518  1.00  1.02           C  
ATOM   3025  O   THR A 203       0.695   0.556  14.541  1.00  1.02           O  
ATOM   3026  CB  THR A 203      -1.774   2.669  15.283  1.00  1.02           C  
ATOM   3027  OG1 THR A 203      -3.203   2.817  15.235  1.00  1.02           O  
ATOM   3028  CG2 THR A 203      -1.158   3.202  13.996  1.00  1.02           C  
ATOM   3029  H   THR A 203      -2.241   1.312  17.466  1.00  1.02           H  
ATOM   3030  HA  THR A 203      -1.830   0.602  14.672  1.00  1.02           H  
ATOM   3031  HB  THR A 203      -1.389   3.249  16.124  1.00  1.02           H  
ATOM   3032  HG1 THR A 203      -3.432   3.752  15.161  1.00  1.02           H  
ATOM   3033 1HG2 THR A 203      -1.419   4.255  13.882  1.00  1.02           H  
ATOM   3034 2HG2 THR A 203      -0.081   3.098  14.045  1.00  1.02           H  
ATOM   3035 3HG2 THR A 203      -1.539   2.640  13.149  1.00  1.02           H  
ATOM   3036  N   VAL A 204       0.678   1.272  16.673  1.00  1.10           N  
ATOM   3037  CA  VAL A 204       2.117   1.144  16.837  1.00  1.10           C  
ATOM   3038  C   VAL A 204       2.539  -0.321  16.681  1.00  1.10           C  
ATOM   3039  O   VAL A 204       3.551  -0.618  16.051  1.00  1.10           O  
ATOM   3040  CB  VAL A 204       2.550   1.671  18.216  1.00  1.10           C  
ATOM   3041  CG1 VAL A 204       4.013   1.397  18.431  1.00  1.10           C  
ATOM   3042  CG2 VAL A 204       2.218   3.160  18.314  1.00  1.10           C  
ATOM   3043  H   VAL A 204       0.097   1.613  17.442  1.00  1.10           H  
ATOM   3044  HA  VAL A 204       2.615   1.724  16.068  1.00  1.10           H  
ATOM   3045  HB  VAL A 204       2.010   1.132  18.989  1.00  1.10           H  
ATOM   3046 1HG1 VAL A 204       4.310   1.752  19.413  1.00  1.10           H  
ATOM   3047 2HG1 VAL A 204       4.193   0.324  18.363  1.00  1.10           H  
ATOM   3048 3HG1 VAL A 204       4.595   1.915  17.667  1.00  1.10           H  
ATOM   3049 1HG2 VAL A 204       2.500   3.541  19.286  1.00  1.10           H  
ATOM   3050 2HG2 VAL A 204       2.742   3.704  17.554  1.00  1.10           H  
ATOM   3051 3HG2 VAL A 204       1.144   3.282  18.174  1.00  1.10           H  
ATOM   3052  N   ALA A 205       1.793  -1.241  17.289  1.00  1.16           N  
ATOM   3053  CA  ALA A 205       2.111  -2.659  17.173  1.00  1.16           C  
ATOM   3054  C   ALA A 205       1.891  -3.234  15.762  1.00  1.16           C  
ATOM   3055  O   ALA A 205       2.753  -3.944  15.237  1.00  1.16           O  
ATOM   3056  CB  ALA A 205       1.256  -3.442  18.152  1.00  1.16           C  
ATOM   3057  H   ALA A 205       0.995  -0.954  17.850  1.00  1.16           H  
ATOM   3058  HA  ALA A 205       3.162  -2.783  17.428  1.00  1.16           H  
ATOM   3059 1HB  ALA A 205       1.517  -4.497  18.099  1.00  1.16           H  
ATOM   3060 2HB  ALA A 205       1.426  -3.071  19.161  1.00  1.16           H  
ATOM   3061 3HB  ALA A 205       0.205  -3.314  17.888  1.00  1.16           H  
ATOM   3062  N   ASP A 206       0.741  -2.934  15.147  1.00  1.20           N  
ATOM   3063  CA  ASP A 206       0.384  -3.490  13.841  1.00  1.20           C  
ATOM   3064  C   ASP A 206       1.026  -2.801  12.637  1.00  1.20           C  
ATOM   3065  O   ASP A 206       1.356  -3.448  11.642  1.00  1.20           O  
ATOM   3066  CB  ASP A 206      -1.134  -3.468  13.659  1.00  1.20           C  
ATOM   3067  CG  ASP A 206      -1.877  -4.400  14.636  1.00  1.20           C  
ATOM   3068  OD1 ASP A 206      -1.240  -5.212  15.274  1.00  1.20           O  
ATOM   3069  OD2 ASP A 206      -3.079  -4.294  14.722  1.00  1.20           O  
ATOM   3070  H   ASP A 206       0.064  -2.327  15.605  1.00  1.20           H  
ATOM   3071  HA  ASP A 206       0.705  -4.530  13.831  1.00  1.20           H  
ATOM   3072 1HB  ASP A 206      -1.498  -2.449  13.806  1.00  1.20           H  
ATOM   3073 2HB  ASP A 206      -1.380  -3.757  12.639  1.00  1.20           H  
ATOM   3074  N   ARG A 207       1.177  -1.483  12.712  1.00  1.21           N  
ATOM   3075  CA  ARG A 207       1.679  -0.668  11.616  1.00  1.21           C  
ATOM   3076  C   ARG A 207       2.898   0.098  12.085  1.00  1.21           C  
ATOM   3077  O   ARG A 207       3.141   1.235  11.663  1.00  1.21           O  
ATOM   3078  CB  ARG A 207       0.619   0.315  11.155  1.00  1.21           C  
ATOM   3079  CG  ARG A 207      -0.661  -0.317  10.640  1.00  1.21           C  
ATOM   3080  CD  ARG A 207      -1.625   0.712  10.193  1.00  1.21           C  
ATOM   3081  NE  ARG A 207      -1.201   1.370   8.965  1.00  1.21           N  
ATOM   3082  CZ  ARG A 207      -1.628   2.578   8.565  1.00  1.21           C  
ATOM   3083  NH1 ARG A 207      -2.462   3.274   9.317  1.00  1.21           N  
ATOM   3084  NH2 ARG A 207      -1.200   3.030   7.421  1.00  1.21           N  
ATOM   3085  H   ARG A 207       0.915  -0.985  13.558  1.00  1.21           H  
ATOM   3086  HA  ARG A 207       1.960  -1.314  10.784  1.00  1.21           H  
ATOM   3087 1HB  ARG A 207       0.357   0.976  11.981  1.00  1.21           H  
ATOM   3088 2HB  ARG A 207       1.024   0.934  10.355  1.00  1.21           H  
ATOM   3089 1HG  ARG A 207      -0.429  -0.969   9.795  1.00  1.21           H  
ATOM   3090 2HG  ARG A 207      -1.124  -0.900  11.437  1.00  1.21           H  
ATOM   3091 1HD  ARG A 207      -2.592   0.247  10.011  1.00  1.21           H  
ATOM   3092 2HD  ARG A 207      -1.731   1.472  10.966  1.00  1.21           H  
ATOM   3093  HE  ARG A 207      -0.562   0.875   8.316  1.00  1.21           H  
ATOM   3094 1HH1 ARG A 207      -2.788   2.890  10.193  1.00  1.21           H  
ATOM   3095 2HH1 ARG A 207      -2.816   4.214   9.043  1.00  1.21           H  
ATOM   3096 1HH2 ARG A 207      -0.580   2.427   6.859  1.00  1.21           H  
ATOM   3097 2HH2 ARG A 207      -1.510   3.938   7.072  1.00  1.21           H  
ATOM   3098  N   GLY A 208       3.687  -0.551  12.930  1.00  1.19           N  
ATOM   3099  CA  GLY A 208       4.870   0.055  13.522  1.00  1.19           C  
ATOM   3100  C   GLY A 208       5.842   0.619  12.503  1.00  1.19           C  
ATOM   3101  O   GLY A 208       6.457   1.647  12.753  1.00  1.19           O  
ATOM   3102  H   GLY A 208       3.424  -1.488  13.213  1.00  1.19           H  
ATOM   3103 1HA  GLY A 208       4.556   0.845  14.203  1.00  1.19           H  
ATOM   3104 2HA  GLY A 208       5.377  -0.689  14.136  1.00  1.19           H  
ATOM   3105  N   GLU A 209       5.963   0.002  11.331  1.00  1.15           N  
ATOM   3106  CA  GLU A 209       6.880   0.538  10.330  1.00  1.15           C  
ATOM   3107  C   GLU A 209       6.426   1.922   9.865  1.00  1.15           C  
ATOM   3108  O   GLU A 209       7.251   2.796   9.583  1.00  1.15           O  
ATOM   3109  CB  GLU A 209       7.009  -0.406   9.134  1.00  1.15           C  
ATOM   3110  CG  GLU A 209       8.018   0.047   8.064  1.00  1.15           C  
ATOM   3111  CD  GLU A 209       9.489   0.074   8.527  1.00  1.15           C  
ATOM   3112  OE1 GLU A 209       9.832  -0.585   9.494  1.00  1.15           O  
ATOM   3113  OE2 GLU A 209      10.261   0.765   7.899  1.00  1.15           O  
ATOM   3114  H   GLU A 209       5.431  -0.837  11.148  1.00  1.15           H  
ATOM   3115  HA  GLU A 209       7.863   0.651  10.785  1.00  1.15           H  
ATOM   3116 1HB  GLU A 209       7.309  -1.394   9.482  1.00  1.15           H  
ATOM   3117 2HB  GLU A 209       6.037  -0.510   8.652  1.00  1.15           H  
ATOM   3118 1HG  GLU A 209       7.937  -0.622   7.208  1.00  1.15           H  
ATOM   3119 2HG  GLU A 209       7.735   1.046   7.730  1.00  1.15           H  
ATOM   3120  N   VAL A 210       5.111   2.127   9.772  1.00  1.09           N  
ATOM   3121  CA  VAL A 210       4.587   3.393   9.297  1.00  1.09           C  
ATOM   3122  C   VAL A 210       4.781   4.416  10.391  1.00  1.09           C  
ATOM   3123  O   VAL A 210       5.186   5.546  10.124  1.00  1.09           O  
ATOM   3124  CB  VAL A 210       3.101   3.310   8.941  1.00  1.09           C  
ATOM   3125  CG1 VAL A 210       2.598   4.694   8.561  1.00  1.09           C  
ATOM   3126  CG2 VAL A 210       2.899   2.324   7.840  1.00  1.09           C  
ATOM   3127  H   VAL A 210       4.461   1.415  10.088  1.00  1.09           H  
ATOM   3128  HA  VAL A 210       5.147   3.701   8.413  1.00  1.09           H  
ATOM   3129  HB  VAL A 210       2.540   2.991   9.819  1.00  1.09           H  
ATOM   3130 1HG1 VAL A 210       1.533   4.645   8.329  1.00  1.09           H  
ATOM   3131 2HG1 VAL A 210       2.767   5.368   9.396  1.00  1.09           H  
ATOM   3132 3HG1 VAL A 210       3.143   5.056   7.688  1.00  1.09           H  
ATOM   3133 1HG2 VAL A 210       1.841   2.271   7.607  1.00  1.09           H  
ATOM   3134 2HG2 VAL A 210       3.450   2.639   6.954  1.00  1.09           H  
ATOM   3135 3HG2 VAL A 210       3.250   1.343   8.157  1.00  1.09           H  
ATOM   3136  N   VAL A 211       4.497   4.010  11.632  1.00  1.03           N  
ATOM   3137  CA  VAL A 211       4.663   4.891  12.780  1.00  1.03           C  
ATOM   3138  C   VAL A 211       6.114   5.323  12.956  1.00  1.03           C  
ATOM   3139  O   VAL A 211       6.384   6.507  13.153  1.00  1.03           O  
ATOM   3140  CB  VAL A 211       4.172   4.205  14.067  1.00  1.03           C  
ATOM   3141  CG1 VAL A 211       4.571   5.038  15.288  1.00  1.03           C  
ATOM   3142  CG2 VAL A 211       2.658   4.036  13.985  1.00  1.03           C  
ATOM   3143  H   VAL A 211       4.158   3.054  11.765  1.00  1.03           H  
ATOM   3144  HA  VAL A 211       4.053   5.781  12.615  1.00  1.03           H  
ATOM   3145  HB  VAL A 211       4.645   3.233  14.166  1.00  1.03           H  
ATOM   3146 1HG1 VAL A 211       4.237   4.553  16.186  1.00  1.03           H  
ATOM   3147 2HG1 VAL A 211       5.654   5.136  15.318  1.00  1.03           H  
ATOM   3148 3HG1 VAL A 211       4.137   6.005  15.223  1.00  1.03           H  
ATOM   3149 1HG2 VAL A 211       2.289   3.559  14.877  1.00  1.03           H  
ATOM   3150 2HG2 VAL A 211       2.193   5.008  13.884  1.00  1.03           H  
ATOM   3151 3HG2 VAL A 211       2.412   3.421  13.114  1.00  1.03           H  
ATOM   3152  N   ARG A 212       7.052   4.378  12.852  1.00  0.97           N  
ATOM   3153  CA  ARG A 212       8.470   4.693  12.960  1.00  0.97           C  
ATOM   3154  C   ARG A 212       8.897   5.626  11.825  1.00  0.97           C  
ATOM   3155  O   ARG A 212       9.625   6.597  12.052  1.00  0.97           O  
ATOM   3156  CB  ARG A 212       9.293   3.408  12.930  1.00  0.97           C  
ATOM   3157  CG  ARG A 212       9.205   2.538  14.210  1.00  0.97           C  
ATOM   3158  CD  ARG A 212      10.235   1.450  14.229  1.00  0.97           C  
ATOM   3159  NE  ARG A 212      10.012   0.451  13.168  1.00  0.97           N  
ATOM   3160  CZ  ARG A 212       9.258  -0.676  13.278  1.00  0.97           C  
ATOM   3161  NH1 ARG A 212       8.648  -1.006  14.400  1.00  0.97           N  
ATOM   3162  NH2 ARG A 212       9.127  -1.475  12.228  1.00  0.97           N  
ATOM   3163  H   ARG A 212       6.775   3.414  12.703  1.00  0.97           H  
ATOM   3164  HA  ARG A 212       8.643   5.193  13.911  1.00  0.97           H  
ATOM   3165 1HB  ARG A 212       8.964   2.790  12.090  1.00  0.97           H  
ATOM   3166 2HB  ARG A 212      10.342   3.651  12.765  1.00  0.97           H  
ATOM   3167 1HG  ARG A 212       9.360   3.168  15.073  1.00  0.97           H  
ATOM   3168 2HG  ARG A 212       8.234   2.079  14.290  1.00  0.97           H  
ATOM   3169 1HD  ARG A 212      11.223   1.888  14.084  1.00  0.97           H  
ATOM   3170 2HD  ARG A 212      10.207   0.941  15.193  1.00  0.97           H  
ATOM   3171  HE  ARG A 212      10.443   0.628  12.265  1.00  0.97           H  
ATOM   3172 1HH1 ARG A 212       8.712  -0.435  15.242  1.00  0.97           H  
ATOM   3173 2HH1 ARG A 212       8.099  -1.849  14.437  1.00  0.97           H  
ATOM   3174 1HH2 ARG A 212       9.574  -1.232  11.331  1.00  0.97           H  
ATOM   3175 2HH2 ARG A 212       8.573  -2.311  12.295  1.00  0.97           H  
ATOM   3176  N   GLY A 213       8.386   5.372  10.610  1.00  0.91           N  
ATOM   3177  CA  GLY A 213       8.654   6.213   9.449  1.00  0.91           C  
ATOM   3178  C   GLY A 213       8.161   7.628   9.712  1.00  0.91           C  
ATOM   3179  O   GLY A 213       8.899   8.602   9.536  1.00  0.91           O  
ATOM   3180  H   GLY A 213       7.808   4.545  10.459  1.00  0.91           H  
ATOM   3181 1HA  GLY A 213       9.722   6.221   9.232  1.00  0.91           H  
ATOM   3182 2HA  GLY A 213       8.142   5.797   8.579  1.00  0.91           H  
ATOM   3183  N   PHE A 214       6.901   7.739  10.132  1.00  0.87           N  
ATOM   3184  CA  PHE A 214       6.288   9.018  10.430  1.00  0.87           C  
ATOM   3185  C   PHE A 214       7.069   9.754  11.514  1.00  0.87           C  
ATOM   3186  O   PHE A 214       7.335  10.955  11.393  1.00  0.87           O  
ATOM   3187  CB  PHE A 214       4.828   8.875  10.858  1.00  0.87           C  
ATOM   3188  CG  PHE A 214       4.263  10.195  11.061  1.00  0.87           C  
ATOM   3189  CD1 PHE A 214       3.781  10.924   9.995  1.00  0.87           C  
ATOM   3190  CD2 PHE A 214       4.274  10.756  12.280  1.00  0.87           C  
ATOM   3191  CE1 PHE A 214       3.316  12.193  10.173  1.00  0.87           C  
ATOM   3192  CE2 PHE A 214       3.816  11.996  12.460  1.00  0.87           C  
ATOM   3193  CZ  PHE A 214       3.331  12.733  11.405  1.00  0.87           C  
ATOM   3194  H   PHE A 214       6.345   6.898  10.247  1.00  0.87           H  
ATOM   3195  HA  PHE A 214       6.315   9.631   9.540  1.00  0.87           H  
ATOM   3196 1HB  PHE A 214       4.254   8.351  10.090  1.00  0.87           H  
ATOM   3197 2HB  PHE A 214       4.758   8.306  11.786  1.00  0.87           H  
ATOM   3198  HD1 PHE A 214       3.780  10.479   9.022  1.00  0.87           H  
ATOM   3199  HD2 PHE A 214       4.677  10.203  13.113  1.00  0.87           H  
ATOM   3200  HE1 PHE A 214       2.955  12.768   9.341  1.00  0.87           H  
ATOM   3201  HE2 PHE A 214       3.862  12.407  13.439  1.00  0.87           H  
ATOM   3202  HZ  PHE A 214       2.979  13.747  11.557  1.00  0.87           H  
ATOM   3203  N   ALA A 215       7.408   9.058  12.604  1.00  0.84           N  
ATOM   3204  CA  ALA A 215       8.138   9.696  13.687  1.00  0.84           C  
ATOM   3205  C   ALA A 215       9.474  10.238  13.191  1.00  0.84           C  
ATOM   3206  O   ALA A 215       9.864  11.359  13.534  1.00  0.84           O  
ATOM   3207  CB  ALA A 215       8.370   8.701  14.811  1.00  0.84           C  
ATOM   3208  H   ALA A 215       7.158   8.075  12.683  1.00  0.84           H  
ATOM   3209  HA  ALA A 215       7.542  10.529  14.057  1.00  0.84           H  
ATOM   3210 1HB  ALA A 215       8.899   9.186  15.629  1.00  0.84           H  
ATOM   3211 2HB  ALA A 215       7.408   8.329  15.168  1.00  0.84           H  
ATOM   3212 3HB  ALA A 215       8.962   7.868  14.433  1.00  0.84           H  
ATOM   3213  N   ARG A 216      10.160   9.462  12.347  1.00  0.82           N  
ATOM   3214  CA  ARG A 216      11.426   9.886  11.776  1.00  0.82           C  
ATOM   3215  C   ARG A 216      11.229  11.117  10.894  1.00  0.82           C  
ATOM   3216  O   ARG A 216      12.012  12.069  10.967  1.00  0.82           O  
ATOM   3217  CB  ARG A 216      12.054   8.732  11.015  1.00  0.82           C  
ATOM   3218  CG  ARG A 216      13.430   8.972  10.421  1.00  0.82           C  
ATOM   3219  CD  ARG A 216      14.019   7.678   9.951  1.00  0.82           C  
ATOM   3220  NE  ARG A 216      13.224   7.092   8.902  1.00  0.82           N  
ATOM   3221  CZ  ARG A 216      13.184   5.788   8.575  1.00  0.82           C  
ATOM   3222  NH1 ARG A 216      13.913   4.896   9.212  1.00  0.82           N  
ATOM   3223  NH2 ARG A 216      12.386   5.433   7.596  1.00  0.82           N  
ATOM   3224  H   ARG A 216       9.806   8.535  12.106  1.00  0.82           H  
ATOM   3225  HA  ARG A 216      12.097  10.151  12.591  1.00  0.82           H  
ATOM   3226 1HB  ARG A 216      12.115   7.863  11.667  1.00  0.82           H  
ATOM   3227 2HB  ARG A 216      11.399   8.459  10.186  1.00  0.82           H  
ATOM   3228 1HG  ARG A 216      13.339   9.643   9.565  1.00  0.82           H  
ATOM   3229 2HG  ARG A 216      14.089   9.411  11.169  1.00  0.82           H  
ATOM   3230 1HD  ARG A 216      15.021   7.851   9.563  1.00  0.82           H  
ATOM   3231 2HD  ARG A 216      14.063   6.973  10.780  1.00  0.82           H  
ATOM   3232  HE  ARG A 216      12.626   7.711   8.354  1.00  0.82           H  
ATOM   3233 1HH1 ARG A 216      14.522   5.185   9.964  1.00  0.82           H  
ATOM   3234 2HH1 ARG A 216      13.861   3.921   8.947  1.00  0.82           H  
ATOM   3235 1HH2 ARG A 216      11.842   6.173   7.146  1.00  0.82           H  
ATOM   3236 2HH2 ARG A 216      12.311   4.467   7.311  1.00  0.82           H  
ATOM   3237  N   ALA A 217      10.154  11.121  10.092  1.00  0.79           N  
ATOM   3238  CA  ALA A 217       9.831  12.253   9.230  1.00  0.79           C  
ATOM   3239  C   ALA A 217       9.592  13.508  10.048  1.00  0.79           C  
ATOM   3240  O   ALA A 217      10.050  14.596   9.690  1.00  0.79           O  
ATOM   3241  CB  ALA A 217       8.582  11.957   8.428  1.00  0.79           C  
ATOM   3242  H   ALA A 217       9.555  10.295  10.065  1.00  0.79           H  
ATOM   3243  HA  ALA A 217      10.672  12.425   8.559  1.00  0.79           H  
ATOM   3244 1HB  ALA A 217       8.360  12.796   7.790  1.00  0.79           H  
ATOM   3245 2HB  ALA A 217       8.734  11.070   7.827  1.00  0.79           H  
ATOM   3246 3HB  ALA A 217       7.750  11.794   9.099  1.00  0.79           H  
ATOM   3247  N   SER A 218       8.907  13.343  11.176  1.00  0.78           N  
ATOM   3248  CA  SER A 218       8.606  14.449  12.061  1.00  0.78           C  
ATOM   3249  C   SER A 218       9.894  14.973  12.682  1.00  0.78           C  
ATOM   3250  O   SER A 218      10.111  16.184  12.799  1.00  0.78           O  
ATOM   3251  CB  SER A 218       7.650  13.986  13.136  1.00  0.78           C  
ATOM   3252  OG  SER A 218       6.435  13.604  12.580  1.00  0.78           O  
ATOM   3253  H   SER A 218       8.544  12.417  11.405  1.00  0.78           H  
ATOM   3254  HA  SER A 218       8.144  15.251  11.486  1.00  0.78           H  
ATOM   3255 1HB  SER A 218       8.078  13.151  13.678  1.00  0.78           H  
ATOM   3256 2HB  SER A 218       7.489  14.787  13.846  1.00  0.78           H  
ATOM   3257  HG  SER A 218       6.629  12.800  12.057  1.00  0.78           H  
ATOM   3258  N   ALA A 219      10.783  14.067  13.094  1.00  0.76           N  
ATOM   3259  CA  ALA A 219      12.039  14.519  13.667  1.00  0.76           C  
ATOM   3260  C   ALA A 219      12.819  15.310  12.627  1.00  0.76           C  
ATOM   3261  O   ALA A 219      13.350  16.388  12.916  1.00  0.76           O  
ATOM   3262  CB  ALA A 219      12.849  13.332  14.150  1.00  0.76           C  
ATOM   3263  H   ALA A 219      10.577  13.069  13.021  1.00  0.76           H  
ATOM   3264  HA  ALA A 219      11.824  15.175  14.505  1.00  0.76           H  
ATOM   3265 1HB  ALA A 219      13.783  13.681  14.586  1.00  0.76           H  
ATOM   3266 2HB  ALA A 219      12.276  12.784  14.897  1.00  0.76           H  
ATOM   3267 3HB  ALA A 219      13.063  12.677  13.307  1.00  0.76           H  
ATOM   3268  N   ALA A 220      12.830  14.799  11.393  1.00  0.75           N  
ATOM   3269  CA  ALA A 220      13.532  15.444  10.302  1.00  0.75           C  
ATOM   3270  C   ALA A 220      12.952  16.821  10.013  1.00  0.75           C  
ATOM   3271  O   ALA A 220      13.696  17.778   9.786  1.00  0.75           O  
ATOM   3272  CB  ALA A 220      13.468  14.561   9.070  1.00  0.75           C  
ATOM   3273  H   ALA A 220      12.365  13.908  11.215  1.00  0.75           H  
ATOM   3274  HA  ALA A 220      14.573  15.570  10.600  1.00  0.75           H  
ATOM   3275 1HB  ALA A 220      14.022  15.023   8.263  1.00  0.75           H  
ATOM   3276 2HB  ALA A 220      13.902  13.590   9.302  1.00  0.75           H  
ATOM   3277 3HB  ALA A 220      12.433  14.428   8.774  1.00  0.75           H  
ATOM   3278  N   ALA A 221      11.621  16.934  10.059  1.00  0.74           N  
ATOM   3279  CA  ALA A 221      10.943  18.201   9.816  1.00  0.74           C  
ATOM   3280  C   ALA A 221      11.351  19.246  10.836  1.00  0.74           C  
ATOM   3281  O   ALA A 221      11.597  20.404  10.483  1.00  0.74           O  
ATOM   3282  CB  ALA A 221       9.453  17.987   9.855  1.00  0.74           C  
ATOM   3283  H   ALA A 221      11.059  16.102  10.226  1.00  0.74           H  
ATOM   3284  HA  ALA A 221      11.229  18.563   8.832  1.00  0.74           H  
ATOM   3285 1HB  ALA A 221       8.936  18.917   9.655  1.00  0.74           H  
ATOM   3286 2HB  ALA A 221       9.185  17.250   9.103  1.00  0.74           H  
ATOM   3287 3HB  ALA A 221       9.169  17.620  10.838  1.00  0.74           H  
ATOM   3288  N   LYS A 222      11.495  18.833  12.095  1.00  0.73           N  
ATOM   3289  CA  LYS A 222      11.896  19.777  13.126  1.00  0.73           C  
ATOM   3290  C   LYS A 222      13.334  20.192  12.938  1.00  0.73           C  
ATOM   3291  O   LYS A 222      13.648  21.384  13.026  1.00  0.73           O  
ATOM   3292  CB  LYS A 222      11.657  19.209  14.517  1.00  0.73           C  
ATOM   3293  CG  LYS A 222      10.222  19.108  14.842  1.00  0.73           C  
ATOM   3294  CD  LYS A 222       9.959  18.782  16.281  1.00  0.73           C  
ATOM   3295  CE  LYS A 222      10.251  17.341  16.569  1.00  0.73           C  
ATOM   3296  NZ  LYS A 222       9.357  16.485  15.800  1.00  0.73           N  
ATOM   3297  H   LYS A 222      11.270  17.865  12.343  1.00  0.73           H  
ATOM   3298  HA  LYS A 222      11.278  20.669  13.028  1.00  0.73           H  
ATOM   3299 1HB  LYS A 222      12.087  18.205  14.574  1.00  0.73           H  
ATOM   3300 2HB  LYS A 222      12.143  19.819  15.263  1.00  0.73           H  
ATOM   3301 1HG  LYS A 222       9.709  20.036  14.584  1.00  0.73           H  
ATOM   3302 2HG  LYS A 222       9.808  18.310  14.233  1.00  0.73           H  
ATOM   3303 1HD  LYS A 222      10.538  19.418  16.936  1.00  0.73           H  
ATOM   3304 2HD  LYS A 222       8.899  18.959  16.468  1.00  0.73           H  
ATOM   3305 1HE  LYS A 222      11.281  17.112  16.306  1.00  0.73           H  
ATOM   3306 2HE  LYS A 222      10.101  17.145  17.634  1.00  0.73           H  
ATOM   3307 1HZ  LYS A 222       9.542  15.514  15.994  1.00  0.73           H  
ATOM   3308 2HZ  LYS A 222       8.398  16.699  16.043  1.00  0.73           H  
ATOM   3309 3HZ  LYS A 222       9.514  16.690  14.800  1.00  0.73           H  
ATOM   3310  N   ASP A 223      14.214  19.236  12.630  1.00  0.72           N  
ATOM   3311  CA  ASP A 223      15.597  19.608  12.398  1.00  0.72           C  
ATOM   3312  C   ASP A 223      15.689  20.566  11.217  1.00  0.72           C  
ATOM   3313  O   ASP A 223      16.452  21.527  11.266  1.00  0.72           O  
ATOM   3314  CB  ASP A 223      16.480  18.382  12.166  1.00  0.72           C  
ATOM   3315  CG  ASP A 223      16.771  17.576  13.457  1.00  0.72           C  
ATOM   3316  OD1 ASP A 223      16.521  18.091  14.541  1.00  0.72           O  
ATOM   3317  OD2 ASP A 223      17.273  16.481  13.354  1.00  0.72           O  
ATOM   3318  H   ASP A 223      13.918  18.258  12.565  1.00  0.72           H  
ATOM   3319  HA  ASP A 223      15.965  20.126  13.282  1.00  0.72           H  
ATOM   3320 1HB  ASP A 223      15.980  17.720  11.452  1.00  0.72           H  
ATOM   3321 2HB  ASP A 223      17.422  18.689  11.718  1.00  0.72           H  
ATOM   3322  N   ALA A 224      14.894  20.337  10.167  1.00  0.72           N  
ATOM   3323  CA  ALA A 224      14.910  21.227   9.017  1.00  0.72           C  
ATOM   3324  C   ALA A 224      14.468  22.639   9.418  1.00  0.72           C  
ATOM   3325  O   ALA A 224      15.100  23.635   9.067  1.00  0.72           O  
ATOM   3326  CB  ALA A 224      14.015  20.669   7.933  1.00  0.72           C  
ATOM   3327  H   ALA A 224      14.288  19.516  10.158  1.00  0.72           H  
ATOM   3328  HA  ALA A 224      15.931  21.281   8.642  1.00  0.72           H  
ATOM   3329 1HB  ALA A 224      14.070  21.315   7.079  1.00  0.72           H  
ATOM   3330 2HB  ALA A 224      14.359  19.672   7.661  1.00  0.72           H  
ATOM   3331 3HB  ALA A 224      12.991  20.610   8.293  1.00  0.72           H  
ATOM   3332  N   LEU A 225      13.437  22.738  10.256  1.00  0.72           N  
ATOM   3333  CA  LEU A 225      12.992  24.050  10.723  1.00  0.72           C  
ATOM   3334  C   LEU A 225      14.085  24.731  11.560  1.00  0.72           C  
ATOM   3335  O   LEU A 225      14.208  25.959  11.567  1.00  0.72           O  
ATOM   3336  CB  LEU A 225      11.655  23.915  11.479  1.00  0.72           C  
ATOM   3337  CG  LEU A 225      10.392  23.607  10.597  1.00  0.72           C  
ATOM   3338  CD1 LEU A 225       9.203  23.255  11.497  1.00  0.72           C  
ATOM   3339  CD2 LEU A 225      10.029  24.873   9.755  1.00  0.72           C  
ATOM   3340  H   LEU A 225      12.925  21.899  10.538  1.00  0.72           H  
ATOM   3341  HA  LEU A 225      12.812  24.682   9.858  1.00  0.72           H  
ATOM   3342 1HB  LEU A 225      11.756  23.105  12.199  1.00  0.72           H  
ATOM   3343 2HB  LEU A 225      11.474  24.819  12.019  1.00  0.72           H  
ATOM   3344  HG  LEU A 225      10.608  22.765   9.938  1.00  0.72           H  
ATOM   3345 1HD1 LEU A 225       8.326  23.043  10.887  1.00  0.72           H  
ATOM   3346 2HD1 LEU A 225       9.450  22.372  12.092  1.00  0.72           H  
ATOM   3347 3HD1 LEU A 225       8.989  24.095  12.160  1.00  0.72           H  
ATOM   3348 1HD2 LEU A 225       9.164  24.691   9.137  1.00  0.72           H  
ATOM   3349 2HD2 LEU A 225       9.802  25.670  10.412  1.00  0.72           H  
ATOM   3350 3HD2 LEU A 225      10.861  25.158   9.129  1.00  0.72           H  
ATOM   3351  N   ALA A 226      14.868  23.944  12.290  1.00  0.73           N  
ATOM   3352  CA  ALA A 226      15.940  24.498  13.108  1.00  0.73           C  
ATOM   3353  C   ALA A 226      17.213  24.830  12.313  1.00  0.73           C  
ATOM   3354  O   ALA A 226      17.920  25.784  12.654  1.00  0.73           O  
ATOM   3355  CB  ALA A 226      16.268  23.515  14.217  1.00  0.73           C  
ATOM   3356  H   ALA A 226      14.701  22.937  12.296  1.00  0.73           H  
ATOM   3357  HA  ALA A 226      15.589  25.429  13.532  1.00  0.73           H  
ATOM   3358 1HB  ALA A 226      17.038  23.934  14.858  1.00  0.73           H  
ATOM   3359 2HB  ALA A 226      15.372  23.314  14.800  1.00  0.73           H  
ATOM   3360 3HB  ALA A 226      16.626  22.586  13.774  1.00  0.73           H  
ATOM   3361  N   ASN A 227      17.513  24.053  11.267  1.00  0.74           N  
ATOM   3362  CA  ASN A 227      18.760  24.212  10.516  1.00  0.74           C  
ATOM   3363  C   ASN A 227      18.662  24.923   9.157  1.00  0.74           C  
ATOM   3364  O   ASN A 227      19.685  25.374   8.633  1.00  0.74           O  
ATOM   3365  CB  ASN A 227      19.402  22.852  10.322  1.00  0.74           C  
ATOM   3366  CG  ASN A 227      19.845  22.215  11.629  1.00  0.74           C  
ATOM   3367  OD1 ASN A 227      20.353  22.893  12.532  1.00  0.74           O  
ATOM   3368  ND2 ASN A 227      19.661  20.921  11.740  1.00  0.74           N  
ATOM   3369  H   ASN A 227      16.893  23.283  11.032  1.00  0.74           H  
ATOM   3370  HA  ASN A 227      19.433  24.812  11.127  1.00  0.74           H  
ATOM   3371 1HB  ASN A 227      18.682  22.189   9.834  1.00  0.74           H  
ATOM   3372 2HB  ASN A 227      20.260  22.946   9.660  1.00  0.74           H  
ATOM   3373 1HD2 ASN A 227      19.932  20.444  12.577  1.00  0.74           H  
ATOM   3374 2HD2 ASN A 227      19.245  20.410  10.988  1.00  0.74           H  
ATOM   3375  N   GLU A 228      17.463  25.051   8.589  1.00  0.74           N  
ATOM   3376  CA  GLU A 228      17.287  25.683   7.280  1.00  0.74           C  
ATOM   3377  C   GLU A 228      16.198  26.766   7.297  1.00  0.74           C  
ATOM   3378  O   GLU A 228      15.128  26.542   6.726  1.00  0.74           O  
ATOM   3379  CB  GLU A 228      16.897  24.657   6.216  1.00  0.74           C  
ATOM   3380  CG  GLU A 228      17.907  23.566   5.940  1.00  0.74           C  
ATOM   3381  CD  GLU A 228      17.450  22.677   4.800  1.00  0.74           C  
ATOM   3382  OE1 GLU A 228      16.586  23.105   4.059  1.00  0.74           O  
ATOM   3383  OE2 GLU A 228      17.923  21.568   4.682  1.00  0.74           O  
ATOM   3384  H   GLU A 228      16.643  24.650   9.039  1.00  0.74           H  
ATOM   3385  HA  GLU A 228      18.234  26.126   6.978  1.00  0.74           H  
ATOM   3386 1HB  GLU A 228      15.965  24.170   6.517  1.00  0.74           H  
ATOM   3387 2HB  GLU A 228      16.701  25.171   5.276  1.00  0.74           H  
ATOM   3388 1HG  GLU A 228      18.867  24.016   5.690  1.00  0.74           H  
ATOM   3389 2HG  GLU A 228      18.035  22.964   6.841  1.00  0.74           H  
ATOM   3390  N   PRO A 229      16.471  27.975   7.841  1.00  0.75           N  
ATOM   3391  CA  PRO A 229      15.531  29.057   8.146  1.00  0.75           C  
ATOM   3392  C   PRO A 229      14.546  29.415   7.033  1.00  0.75           C  
ATOM   3393  O   PRO A 229      13.423  29.833   7.309  1.00  0.75           O  
ATOM   3394  CB  PRO A 229      16.477  30.235   8.391  1.00  0.75           C  
ATOM   3395  CG  PRO A 229      17.727  29.603   8.927  1.00  0.75           C  
ATOM   3396  CD  PRO A 229      17.875  28.327   8.150  1.00  0.75           C  
ATOM   3397  HA  PRO A 229      15.006  28.807   9.071  1.00  0.75           H  
ATOM   3398 1HB  PRO A 229      16.643  30.786   7.452  1.00  0.75           H  
ATOM   3399 2HB  PRO A 229      16.019  30.937   9.096  1.00  0.75           H  
ATOM   3400 1HG  PRO A 229      18.585  30.279   8.792  1.00  0.75           H  
ATOM   3401 2HG  PRO A 229      17.630  29.426  10.010  1.00  0.75           H  
ATOM   3402 1HD  PRO A 229      18.453  28.489   7.228  1.00  0.75           H  
ATOM   3403 2HD  PRO A 229      18.338  27.602   8.807  1.00  0.75           H  
ATOM   3404  N   ALA A 230      14.937  29.231   5.776  1.00  0.76           N  
ATOM   3405  CA  ALA A 230      14.080  29.543   4.630  1.00  0.76           C  
ATOM   3406  C   ALA A 230      12.778  28.742   4.681  1.00  0.76           C  
ATOM   3407  O   ALA A 230      11.735  29.177   4.194  1.00  0.76           O  
ATOM   3408  CB  ALA A 230      14.816  29.242   3.341  1.00  0.76           C  
ATOM   3409  H   ALA A 230      15.860  28.869   5.598  1.00  0.76           H  
ATOM   3410  HA  ALA A 230      13.828  30.604   4.668  1.00  0.76           H  
ATOM   3411 1HB  ALA A 230      14.180  29.495   2.494  1.00  0.76           H  
ATOM   3412 2HB  ALA A 230      15.731  29.831   3.299  1.00  0.76           H  
ATOM   3413 3HB  ALA A 230      15.063  28.181   3.308  1.00  0.76           H  
ATOM   3414  N   LEU A 231      12.842  27.564   5.288  1.00  0.76           N  
ATOM   3415  CA  LEU A 231      11.714  26.661   5.436  1.00  0.76           C  
ATOM   3416  C   LEU A 231      10.562  27.336   6.166  1.00  0.76           C  
ATOM   3417  O   LEU A 231       9.394  27.019   5.951  1.00  0.76           O  
ATOM   3418  CB  LEU A 231      12.157  25.421   6.184  1.00  0.76           C  
ATOM   3419  CG  LEU A 231      11.183  24.293   6.282  1.00  0.76           C  
ATOM   3420  CD1 LEU A 231      10.777  23.801   4.893  1.00  0.76           C  
ATOM   3421  CD2 LEU A 231      11.868  23.236   7.027  1.00  0.76           C  
ATOM   3422  H   LEU A 231      13.729  27.274   5.700  1.00  0.76           H  
ATOM   3423  HA  LEU A 231      11.373  26.371   4.444  1.00  0.76           H  
ATOM   3424 1HB  LEU A 231      13.065  25.039   5.713  1.00  0.76           H  
ATOM   3425 2HB  LEU A 231      12.420  25.719   7.203  1.00  0.76           H  
ATOM   3426  HG  LEU A 231      10.287  24.611   6.807  1.00  0.76           H  
ATOM   3427 1HD1 LEU A 231      10.086  22.967   4.981  1.00  0.76           H  
ATOM   3428 2HD1 LEU A 231      10.292  24.613   4.350  1.00  0.76           H  
ATOM   3429 3HD1 LEU A 231      11.664  23.479   4.350  1.00  0.76           H  
ATOM   3430 1HD2 LEU A 231      11.248  22.402   7.149  1.00  0.76           H  
ATOM   3431 2HD2 LEU A 231      12.751  22.962   6.474  1.00  0.76           H  
ATOM   3432 3HD2 LEU A 231      12.148  23.605   7.978  1.00  0.76           H  
ATOM   3433  N   TRP A 232      10.870  28.276   7.045  1.00  0.77           N  
ATOM   3434  CA  TRP A 232       9.834  28.941   7.800  1.00  0.77           C  
ATOM   3435  C   TRP A 232       8.898  29.754   6.919  1.00  0.77           C  
ATOM   3436  O   TRP A 232       7.722  29.946   7.250  1.00  0.77           O  
ATOM   3437  CB  TRP A 232      10.478  29.773   8.874  1.00  0.77           C  
ATOM   3438  CG  TRP A 232      10.877  28.940   9.916  1.00  0.77           C  
ATOM   3439  CD1 TRP A 232      12.069  28.382  10.144  1.00  0.77           C  
ATOM   3440  CD2 TRP A 232      10.028  28.543  10.957  1.00  0.77           C  
ATOM   3441  NE1 TRP A 232      12.018  27.629  11.248  1.00  0.77           N  
ATOM   3442  CE2 TRP A 232      10.752  27.724  11.777  1.00  0.77           C  
ATOM   3443  CE3 TRP A 232       8.721  28.812  11.244  1.00  0.77           C  
ATOM   3444  CZ2 TRP A 232      10.189  27.150  12.887  1.00  0.77           C  
ATOM   3445  CZ3 TRP A 232       8.161  28.252  12.335  1.00  0.77           C  
ATOM   3446  CH2 TRP A 232       8.861  27.444  13.131  1.00  0.77           C  
ATOM   3447  H   TRP A 232      11.837  28.572   7.171  1.00  0.77           H  
ATOM   3448  HA  TRP A 232       9.258  28.174   8.305  1.00  0.77           H  
ATOM   3449 1HB  TRP A 232      11.320  30.338   8.489  1.00  0.77           H  
ATOM   3450 2HB  TRP A 232       9.759  30.456   9.280  1.00  0.77           H  
ATOM   3451  HD1 TRP A 232      12.926  28.495   9.513  1.00  0.77           H  
ATOM   3452  HE1 TRP A 232      12.819  27.084  11.566  1.00  0.77           H  
ATOM   3453  HE3 TRP A 232       8.149  29.465  10.594  1.00  0.77           H  
ATOM   3454  HZ2 TRP A 232      10.726  26.495  13.539  1.00  0.77           H  
ATOM   3455  HZ3 TRP A 232       7.132  28.471  12.545  1.00  0.77           H  
ATOM   3456  HH2 TRP A 232       8.360  27.024  13.972  1.00  0.77           H  
ATOM   3457  N   GLU A 233       9.353  30.146   5.736  1.00  0.79           N  
ATOM   3458  CA  GLU A 233       8.502  30.935   4.879  1.00  0.79           C  
ATOM   3459  C   GLU A 233       7.479  30.043   4.169  1.00  0.79           C  
ATOM   3460  O   GLU A 233       6.565  30.546   3.514  1.00  0.79           O  
ATOM   3461  CB  GLU A 233       9.342  31.739   3.884  1.00  0.79           C  
ATOM   3462  CG  GLU A 233      10.209  32.819   4.555  1.00  0.79           C  
ATOM   3463  CD  GLU A 233      11.018  33.667   3.585  1.00  0.79           C  
ATOM   3464  OE1 GLU A 233      10.938  33.446   2.399  1.00  0.79           O  
ATOM   3465  OE2 GLU A 233      11.714  34.545   4.046  1.00  0.79           O  
ATOM   3466  H   GLU A 233      10.296  29.907   5.422  1.00  0.79           H  
ATOM   3467  HA  GLU A 233       7.957  31.646   5.498  1.00  0.79           H  
ATOM   3468 1HB  GLU A 233      10.001  31.064   3.336  1.00  0.79           H  
ATOM   3469 2HB  GLU A 233       8.689  32.225   3.158  1.00  0.79           H  
ATOM   3470 1HG  GLU A 233       9.562  33.473   5.141  1.00  0.79           H  
ATOM   3471 2HG  GLU A 233      10.893  32.322   5.246  1.00  0.79           H  
ATOM   3472  N   THR A 234       7.599  28.712   4.336  1.00  0.81           N  
ATOM   3473  CA  THR A 234       6.649  27.796   3.728  1.00  0.81           C  
ATOM   3474  C   THR A 234       5.510  27.532   4.719  1.00  0.81           C  
ATOM   3475  O   THR A 234       4.500  26.923   4.366  1.00  0.81           O  
ATOM   3476  CB  THR A 234       7.309  26.449   3.327  1.00  0.81           C  
ATOM   3477  OG1 THR A 234       7.701  25.708   4.487  1.00  0.81           O  
ATOM   3478  CG2 THR A 234       8.560  26.729   2.511  1.00  0.81           C  
ATOM   3479  H   THR A 234       8.353  28.314   4.893  1.00  0.81           H  
ATOM   3480  HA  THR A 234       6.231  28.257   2.835  1.00  0.81           H  
ATOM   3481  HB  THR A 234       6.611  25.858   2.738  1.00  0.81           H  
ATOM   3482  HG1 THR A 234       8.224  26.277   5.080  1.00  0.81           H  
ATOM   3483 1HG2 THR A 234       9.031  25.787   2.227  1.00  0.81           H  
ATOM   3484 2HG2 THR A 234       8.296  27.287   1.615  1.00  0.81           H  
ATOM   3485 3HG2 THR A 234       9.260  27.316   3.113  1.00  0.81           H  
ATOM   3486  N   VAL A 235       5.678  27.998   5.971  1.00  0.85           N  
ATOM   3487  CA  VAL A 235       4.665  27.801   6.998  1.00  0.85           C  
ATOM   3488  C   VAL A 235       4.097  29.137   7.493  1.00  0.85           C  
ATOM   3489  O   VAL A 235       3.017  29.178   8.085  1.00  0.85           O  
ATOM   3490  CB  VAL A 235       5.206  26.913   8.154  1.00  0.85           C  
ATOM   3491  CG1 VAL A 235       5.526  25.518   7.645  1.00  0.85           C  
ATOM   3492  CG2 VAL A 235       6.476  27.469   8.705  1.00  0.85           C  
ATOM   3493  H   VAL A 235       6.520  28.509   6.221  1.00  0.85           H  
ATOM   3494  HA  VAL A 235       3.845  27.251   6.550  1.00  0.85           H  
ATOM   3495  HB  VAL A 235       4.444  26.848   8.935  1.00  0.85           H  
ATOM   3496 1HG1 VAL A 235       5.897  24.912   8.468  1.00  0.85           H  
ATOM   3497 2HG1 VAL A 235       4.635  25.058   7.237  1.00  0.85           H  
ATOM   3498 3HG1 VAL A 235       6.290  25.573   6.869  1.00  0.85           H  
ATOM   3499 1HG2 VAL A 235       6.844  26.830   9.509  1.00  0.85           H  
ATOM   3500 2HG2 VAL A 235       7.191  27.488   7.897  1.00  0.85           H  
ATOM   3501 3HG2 VAL A 235       6.328  28.462   9.076  1.00  0.85           H  
ATOM   3502  N   ARG A 236       4.765  30.248   7.166  1.00  0.89           N  
ATOM   3503  CA  ARG A 236       4.264  31.581   7.514  1.00  0.89           C  
ATOM   3504  C   ARG A 236       2.734  31.768   7.271  1.00  0.89           C  
ATOM   3505  O   ARG A 236       2.037  32.236   8.181  1.00  0.89           O  
ATOM   3506  CB  ARG A 236       5.077  32.664   6.810  1.00  0.89           C  
ATOM   3507  CG  ARG A 236       4.672  34.087   7.163  1.00  0.89           C  
ATOM   3508  CD  ARG A 236       5.615  35.089   6.608  1.00  0.89           C  
ATOM   3509  NE  ARG A 236       5.220  36.458   6.946  1.00  0.89           N  
ATOM   3510  CZ  ARG A 236       6.064  37.516   6.969  1.00  0.89           C  
ATOM   3511  NH1 ARG A 236       7.337  37.388   6.696  1.00  0.89           N  
ATOM   3512  NH2 ARG A 236       5.648  38.718   7.268  1.00  0.89           N  
ATOM   3513  H   ARG A 236       5.680  30.165   6.727  1.00  0.89           H  
ATOM   3514  HA  ARG A 236       4.446  31.734   8.572  1.00  0.89           H  
ATOM   3515 1HB  ARG A 236       6.111  32.546   7.070  1.00  0.89           H  
ATOM   3516 2HB  ARG A 236       5.037  32.563   5.742  1.00  0.89           H  
ATOM   3517 1HG  ARG A 236       3.668  34.296   6.783  1.00  0.89           H  
ATOM   3518 2HG  ARG A 236       4.677  34.193   8.232  1.00  0.89           H  
ATOM   3519 1HD  ARG A 236       6.613  34.911   7.011  1.00  0.89           H  
ATOM   3520 2HD  ARG A 236       5.645  34.999   5.524  1.00  0.89           H  
ATOM   3521  HE  ARG A 236       4.243  36.633   7.168  1.00  0.89           H  
ATOM   3522 1HH1 ARG A 236       7.727  36.493   6.440  1.00  0.89           H  
ATOM   3523 2HH1 ARG A 236       7.918  38.243   6.762  1.00  0.89           H  
ATOM   3524 1HH2 ARG A 236       4.657  38.911   7.487  1.00  0.89           H  
ATOM   3525 2HH2 ARG A 236       6.349  39.472   7.262  1.00  0.89           H  
ATOM   3526  N   PRO A 237       2.155  31.438   6.078  1.00  0.94           N  
ATOM   3527  CA  PRO A 237       0.728  31.558   5.809  1.00  0.94           C  
ATOM   3528  C   PRO A 237      -0.140  30.532   6.550  1.00  0.94           C  
ATOM   3529  O   PRO A 237      -1.357  30.701   6.626  1.00  0.94           O  
ATOM   3530  CB  PRO A 237       0.643  31.325   4.291  1.00  0.94           C  
ATOM   3531  CG  PRO A 237       1.855  30.507   3.945  1.00  0.94           C  
ATOM   3532  CD  PRO A 237       2.939  31.001   4.861  1.00  0.94           C  
ATOM   3533  HA  PRO A 237       0.407  32.576   6.059  1.00  0.94           H  
ATOM   3534 1HB  PRO A 237      -0.296  30.807   4.050  1.00  0.94           H  
ATOM   3535 2HB  PRO A 237       0.616  32.294   3.767  1.00  0.94           H  
ATOM   3536 1HG  PRO A 237       1.642  29.433   4.091  1.00  0.94           H  
ATOM   3537 2HG  PRO A 237       2.114  30.634   2.884  1.00  0.94           H  
ATOM   3538 1HD  PRO A 237       3.596  30.167   5.007  1.00  0.94           H  
ATOM   3539 2HD  PRO A 237       3.440  31.849   4.387  1.00  0.94           H  
ATOM   3540  N   LEU A 238       0.463  29.476   7.100  1.00  1.00           N  
ATOM   3541  CA  LEU A 238      -0.305  28.428   7.762  1.00  1.00           C  
ATOM   3542  C   LEU A 238      -0.477  28.783   9.215  1.00  1.00           C  
ATOM   3543  O   LEU A 238      -1.481  28.451   9.830  1.00  1.00           O  
ATOM   3544  CB  LEU A 238       0.413  27.094   7.674  1.00  1.00           C  
ATOM   3545  CG  LEU A 238       0.686  26.611   6.292  1.00  1.00           C  
ATOM   3546  CD1 LEU A 238       1.447  25.350   6.391  1.00  1.00           C  
ATOM   3547  CD2 LEU A 238      -0.609  26.431   5.543  1.00  1.00           C  
ATOM   3548  H   LEU A 238       1.469  29.375   7.080  1.00  1.00           H  
ATOM   3549  HA  LEU A 238      -1.287  28.353   7.295  1.00  1.00           H  
ATOM   3550 1HB  LEU A 238       1.371  27.180   8.190  1.00  1.00           H  
ATOM   3551 2HB  LEU A 238      -0.183  26.337   8.187  1.00  1.00           H  
ATOM   3552  HG  LEU A 238       1.309  27.340   5.768  1.00  1.00           H  
ATOM   3553 1HD1 LEU A 238       1.675  24.995   5.390  1.00  1.00           H  
ATOM   3554 2HD1 LEU A 238       2.364  25.520   6.935  1.00  1.00           H  
ATOM   3555 3HD1 LEU A 238       0.851  24.608   6.923  1.00  1.00           H  
ATOM   3556 1HD2 LEU A 238      -0.396  26.076   4.534  1.00  1.00           H  
ATOM   3557 2HD2 LEU A 238      -1.229  25.702   6.064  1.00  1.00           H  
ATOM   3558 3HD2 LEU A 238      -1.134  27.388   5.491  1.00  1.00           H  
ATOM   3559  N   MET A 239       0.505  29.501   9.752  1.00  1.05           N  
ATOM   3560  CA  MET A 239       0.494  29.929  11.147  1.00  1.05           C  
ATOM   3561  C   MET A 239      -0.281  31.227  11.297  1.00  1.05           C  
ATOM   3562  O   MET A 239      -0.484  31.731  12.413  1.00  1.05           O  
ATOM   3563  CB  MET A 239       1.913  30.123  11.659  1.00  1.05           C  
ATOM   3564  CG  MET A 239       2.641  31.216  11.045  1.00  1.05           C  
ATOM   3565  SD  MET A 239       4.292  31.459  11.693  1.00  1.05           S  
ATOM   3566  CE  MET A 239       5.107  30.064  11.076  1.00  1.05           C  
ATOM   3567  H   MET A 239       1.319  29.709   9.171  1.00  1.05           H  
ATOM   3568  HA  MET A 239      -0.004  29.166  11.744  1.00  1.05           H  
ATOM   3569 1HB  MET A 239       1.894  30.305  12.716  1.00  1.05           H  
ATOM   3570 2HB  MET A 239       2.494  29.235  11.452  1.00  1.05           H  
ATOM   3571 1HG  MET A 239       2.729  30.960  10.022  1.00  1.05           H  
ATOM   3572 2HG  MET A 239       2.083  32.121  11.137  1.00  1.05           H  
ATOM   3573 1HE  MET A 239       6.125  30.105  11.394  1.00  1.05           H  
ATOM   3574 2HE  MET A 239       4.631  29.159  11.453  1.00  1.05           H  
ATOM   3575 3HE  MET A 239       5.064  30.069  10.011  1.00  1.05           H  
ATOM   3576  N   ALA A 240      -0.726  31.740  10.145  1.00  1.09           N  
ATOM   3577  CA  ALA A 240      -1.460  32.981   9.970  1.00  1.09           C  
ATOM   3578  C   ALA A 240      -0.673  34.177  10.469  1.00  1.09           C  
ATOM   3579  O   ALA A 240      -1.238  35.091  11.074  1.00  1.09           O  
ATOM   3580  CB  ALA A 240      -2.801  32.908  10.695  1.00  1.09           C  
ATOM   3581  H   ALA A 240      -0.509  31.222   9.305  1.00  1.09           H  
ATOM   3582  HA  ALA A 240      -1.636  33.114   8.902  1.00  1.09           H  
ATOM   3583 1HB  ALA A 240      -3.353  33.830  10.525  1.00  1.09           H  
ATOM   3584 2HB  ALA A 240      -3.370  32.073  10.310  1.00  1.09           H  
ATOM   3585 3HB  ALA A 240      -2.647  32.776  11.763  1.00  1.09           H  
ATOM   3586  N   ALA A 241       0.635  34.185  10.234  1.00  1.10           N  
ATOM   3587  CA  ALA A 241       1.417  35.333  10.653  1.00  1.10           C  
ATOM   3588  C   ALA A 241       1.225  36.404   9.606  1.00  1.10           C  
ATOM   3589  O   ALA A 241       1.154  36.093   8.416  1.00  1.10           O  
ATOM   3590  CB  ALA A 241       2.879  34.971  10.830  1.00  1.10           C  
ATOM   3591  H   ALA A 241       1.075  33.424   9.712  1.00  1.10           H  
ATOM   3592  HA  ALA A 241       1.027  35.706  11.599  1.00  1.10           H  
ATOM   3593 1HB  ALA A 241       3.433  35.861  11.133  1.00  1.10           H  
ATOM   3594 2HB  ALA A 241       2.976  34.216  11.587  1.00  1.10           H  
ATOM   3595 3HB  ALA A 241       3.265  34.600   9.899  1.00  1.10           H  
ATOM   3596  N   GLU A 242       1.153  37.658  10.029  1.00  1.07           N  
ATOM   3597  CA  GLU A 242       1.002  38.740   9.070  1.00  1.07           C  
ATOM   3598  C   GLU A 242       2.295  39.517   8.886  1.00  1.07           C  
ATOM   3599  O   GLU A 242       2.923  39.437   7.827  1.00  1.07           O  
ATOM   3600  CB  GLU A 242      -0.119  39.679   9.527  1.00  1.07           C  
ATOM   3601  CG  GLU A 242      -1.518  39.052   9.491  1.00  1.07           C  
ATOM   3602  CD  GLU A 242      -2.618  39.982   9.986  1.00  1.07           C  
ATOM   3603  OE1 GLU A 242      -2.308  41.055  10.446  1.00  1.07           O  
ATOM   3604  OE2 GLU A 242      -3.766  39.611   9.896  1.00  1.07           O  
ATOM   3605  H   GLU A 242       1.204  37.860  11.016  1.00  1.07           H  
ATOM   3606  HA  GLU A 242       0.725  38.315   8.106  1.00  1.07           H  
ATOM   3607 1HB  GLU A 242       0.072  40.005  10.550  1.00  1.07           H  
ATOM   3608 2HB  GLU A 242      -0.129  40.567   8.895  1.00  1.07           H  
ATOM   3609 1HG  GLU A 242      -1.742  38.757   8.466  1.00  1.07           H  
ATOM   3610 2HG  GLU A 242      -1.512  38.146  10.103  1.00  1.07           H  
ATOM   3611  N   ASP A 243       2.714  40.239   9.925  1.00  1.02           N  
ATOM   3612  CA  ASP A 243       3.936  41.022   9.834  1.00  1.02           C  
ATOM   3613  C   ASP A 243       5.159  40.207  10.221  1.00  1.02           C  
ATOM   3614  O   ASP A 243       5.035  39.055  10.661  1.00  1.02           O  
ATOM   3615  CB  ASP A 243       3.821  42.286  10.703  1.00  1.02           C  
ATOM   3616  CG  ASP A 243       3.723  42.012  12.208  1.00  1.02           C  
ATOM   3617  OD1 ASP A 243       4.012  40.906  12.610  1.00  1.02           O  
ATOM   3618  OD2 ASP A 243       3.391  42.899  12.942  1.00  1.02           O  
ATOM   3619  H   ASP A 243       2.162  40.262  10.767  1.00  1.02           H  
ATOM   3620  HA  ASP A 243       4.062  41.341   8.798  1.00  1.02           H  
ATOM   3621 1HB  ASP A 243       4.677  42.933  10.524  1.00  1.02           H  
ATOM   3622 2HB  ASP A 243       2.933  42.845  10.401  1.00  1.02           H  
ATOM   3623  N   ASP A 244       6.330  40.843  10.139  1.00  0.95           N  
ATOM   3624  CA  ASP A 244       7.581  40.169  10.439  1.00  0.95           C  
ATOM   3625  C   ASP A 244       7.775  39.968  11.929  1.00  0.95           C  
ATOM   3626  O   ASP A 244       8.451  39.035  12.348  1.00  0.95           O  
ATOM   3627  CB  ASP A 244       8.766  40.957   9.881  1.00  0.95           C  
ATOM   3628  CG  ASP A 244       8.862  40.994   8.316  1.00  0.95           C  
ATOM   3629  OD1 ASP A 244       8.182  40.229   7.623  1.00  0.95           O  
ATOM   3630  OD2 ASP A 244       9.618  41.804   7.839  1.00  0.95           O  
ATOM   3631  H   ASP A 244       6.352  41.797   9.811  1.00  0.95           H  
ATOM   3632  HA  ASP A 244       7.563  39.191   9.962  1.00  0.95           H  
ATOM   3633 1HB  ASP A 244       8.716  41.983  10.247  1.00  0.95           H  
ATOM   3634 2HB  ASP A 244       9.690  40.526  10.270  1.00  0.95           H  
ATOM   3635  N   ALA A 245       7.246  40.881  12.741  1.00  0.88           N  
ATOM   3636  CA  ALA A 245       7.413  40.770  14.183  1.00  0.88           C  
ATOM   3637  C   ALA A 245       6.728  39.513  14.706  1.00  0.88           C  
ATOM   3638  O   ALA A 245       7.287  38.765  15.519  1.00  0.88           O  
ATOM   3639  CB  ALA A 245       6.842  41.998  14.865  1.00  0.88           C  
ATOM   3640  H   ALA A 245       6.685  41.630  12.357  1.00  0.88           H  
ATOM   3641  HA  ALA A 245       8.479  40.693  14.402  1.00  0.88           H  
ATOM   3642 1HB  ALA A 245       6.981  41.917  15.941  1.00  0.88           H  
ATOM   3643 2HB  ALA A 245       7.348  42.889  14.497  1.00  0.88           H  
ATOM   3644 3HB  ALA A 245       5.771  42.071  14.641  1.00  0.88           H  
ATOM   3645  N   THR A 246       5.528  39.253  14.186  1.00  0.82           N  
ATOM   3646  CA  THR A 246       4.751  38.096  14.574  1.00  0.82           C  
ATOM   3647  C   THR A 246       5.431  36.840  14.083  1.00  0.82           C  
ATOM   3648  O   THR A 246       5.642  35.898  14.847  1.00  0.82           O  
ATOM   3649  CB  THR A 246       3.341  38.183  13.978  1.00  0.82           C  
ATOM   3650  OG1 THR A 246       2.703  39.363  14.458  1.00  0.82           O  
ATOM   3651  CG2 THR A 246       2.535  36.966  14.360  1.00  0.82           C  
ATOM   3652  H   THR A 246       5.109  39.905  13.519  1.00  0.82           H  
ATOM   3653  HA  THR A 246       4.686  38.052  15.658  1.00  0.82           H  
ATOM   3654  HB  THR A 246       3.413  38.248  12.887  1.00  0.82           H  
ATOM   3655  HG1 THR A 246       3.115  40.131  13.974  1.00  0.82           H  
ATOM   3656 1HG2 THR A 246       1.537  37.039  13.933  1.00  0.82           H  
ATOM   3657 2HG2 THR A 246       3.030  36.081  13.979  1.00  0.82           H  
ATOM   3658 3HG2 THR A 246       2.472  36.913  15.440  1.00  0.82           H  
ATOM   3659  N   PHE A 247       5.813  36.842  12.810  1.00  0.78           N  
ATOM   3660  CA  PHE A 247       6.470  35.695  12.216  1.00  0.78           C  
ATOM   3661  C   PHE A 247       7.768  35.350  12.916  1.00  0.78           C  
ATOM   3662  O   PHE A 247       7.993  34.194  13.285  1.00  0.78           O  
ATOM   3663  CB  PHE A 247       6.699  35.942  10.737  1.00  0.78           C  
ATOM   3664  CG  PHE A 247       7.520  34.923  10.064  1.00  0.78           C  
ATOM   3665  CD1 PHE A 247       7.047  33.644   9.829  1.00  0.78           C  
ATOM   3666  CD2 PHE A 247       8.774  35.265   9.610  1.00  0.78           C  
ATOM   3667  CE1 PHE A 247       7.829  32.726   9.165  1.00  0.78           C  
ATOM   3668  CE2 PHE A 247       9.550  34.361   8.940  1.00  0.78           C  
ATOM   3669  CZ  PHE A 247       9.082  33.096   8.712  1.00  0.78           C  
ATOM   3670  H   PHE A 247       5.627  37.659  12.221  1.00  0.78           H  
ATOM   3671  HA  PHE A 247       5.801  34.838  12.312  1.00  0.78           H  
ATOM   3672 1HB  PHE A 247       5.744  36.010  10.221  1.00  0.78           H  
ATOM   3673 2HB  PHE A 247       7.192  36.902  10.614  1.00  0.78           H  
ATOM   3674  HD1 PHE A 247       6.055  33.368  10.177  1.00  0.78           H  
ATOM   3675  HD2 PHE A 247       9.139  36.280   9.788  1.00  0.78           H  
ATOM   3676  HE1 PHE A 247       7.454  31.718   8.987  1.00  0.78           H  
ATOM   3677  HE2 PHE A 247      10.537  34.649   8.579  1.00  0.78           H  
ATOM   3678  HZ  PHE A 247       9.705  32.395   8.171  1.00  0.78           H  
ATOM   3679  N   ALA A 248       8.635  36.346  13.097  1.00  0.76           N  
ATOM   3680  CA  ALA A 248       9.917  36.136  13.735  1.00  0.76           C  
ATOM   3681  C   ALA A 248       9.760  35.623  15.158  1.00  0.76           C  
ATOM   3682  O   ALA A 248      10.520  34.747  15.584  1.00  0.76           O  
ATOM   3683  CB  ALA A 248      10.699  37.433  13.746  1.00  0.76           C  
ATOM   3684  H   ALA A 248       8.409  37.284  12.783  1.00  0.76           H  
ATOM   3685  HA  ALA A 248      10.459  35.390  13.161  1.00  0.76           H  
ATOM   3686 1HB  ALA A 248      11.672  37.273  14.202  1.00  0.76           H  
ATOM   3687 2HB  ALA A 248      10.826  37.787  12.723  1.00  0.76           H  
ATOM   3688 3HB  ALA A 248      10.143  38.179  14.320  1.00  0.76           H  
ATOM   3689  N   THR A 249       8.764  36.128  15.897  1.00  0.75           N  
ATOM   3690  CA  THR A 249       8.553  35.666  17.260  1.00  0.75           C  
ATOM   3691  C   THR A 249       8.093  34.208  17.215  1.00  0.75           C  
ATOM   3692  O   THR A 249       8.604  33.360  17.953  1.00  0.75           O  
ATOM   3693  CB  THR A 249       7.522  36.538  18.002  1.00  0.75           C  
ATOM   3694  OG1 THR A 249       7.977  37.900  18.010  1.00  0.75           O  
ATOM   3695  CG2 THR A 249       7.396  36.061  19.458  1.00  0.75           C  
ATOM   3696  H   THR A 249       8.161  36.870  15.534  1.00  0.75           H  
ATOM   3697  HA  THR A 249       9.498  35.712  17.799  1.00  0.75           H  
ATOM   3698  HB  THR A 249       6.552  36.475  17.501  1.00  0.75           H  
ATOM   3699  HG1 THR A 249       7.817  38.288  17.119  1.00  0.75           H  
ATOM   3700 1HG2 THR A 249       6.669  36.683  19.985  1.00  0.75           H  
ATOM   3701 2HG2 THR A 249       7.074  35.030  19.484  1.00  0.75           H  
ATOM   3702 3HG2 THR A 249       8.362  36.137  19.953  1.00  0.75           H  
ATOM   3703  N   LEU A 250       7.166  33.886  16.300  1.00  0.75           N  
ATOM   3704  CA  LEU A 250       6.692  32.515  16.190  1.00  0.75           C  
ATOM   3705  C   LEU A 250       7.842  31.568  15.836  1.00  0.75           C  
ATOM   3706  O   LEU A 250       7.979  30.492  16.419  1.00  0.75           O  
ATOM   3707  CB  LEU A 250       5.544  32.425  15.168  1.00  0.75           C  
ATOM   3708  CG  LEU A 250       4.201  33.044  15.642  1.00  0.75           C  
ATOM   3709  CD1 LEU A 250       3.217  33.152  14.522  1.00  0.75           C  
ATOM   3710  CD2 LEU A 250       3.622  32.153  16.658  1.00  0.75           C  
ATOM   3711  H   LEU A 250       6.767  34.605  15.694  1.00  0.75           H  
ATOM   3712  HA  LEU A 250       6.282  32.244  17.148  1.00  0.75           H  
ATOM   3713 1HB  LEU A 250       5.847  32.956  14.264  1.00  0.75           H  
ATOM   3714 2HB  LEU A 250       5.375  31.385  14.912  1.00  0.75           H  
ATOM   3715  HG  LEU A 250       4.387  34.035  16.057  1.00  0.75           H  
ATOM   3716 1HD1 LEU A 250       2.288  33.581  14.891  1.00  0.75           H  
ATOM   3717 2HD1 LEU A 250       3.635  33.788  13.753  1.00  0.75           H  
ATOM   3718 3HD1 LEU A 250       3.019  32.168  14.128  1.00  0.75           H  
ATOM   3719 1HD2 LEU A 250       2.687  32.569  17.013  1.00  0.75           H  
ATOM   3720 2HD2 LEU A 250       3.441  31.195  16.221  1.00  0.75           H  
ATOM   3721 3HD2 LEU A 250       4.311  32.044  17.469  1.00  0.75           H  
ATOM   3722  N   LYS A 251       8.720  31.988  14.932  1.00  0.76           N  
ATOM   3723  CA  LYS A 251       9.877  31.176  14.583  1.00  0.76           C  
ATOM   3724  C   LYS A 251      10.824  30.972  15.762  1.00  0.76           C  
ATOM   3725  O   LYS A 251      11.166  29.840  16.115  1.00  0.76           O  
ATOM   3726  CB  LYS A 251      10.646  31.822  13.437  1.00  0.76           C  
ATOM   3727  CG  LYS A 251      11.917  31.085  13.047  1.00  0.76           C  
ATOM   3728  CD  LYS A 251      12.611  31.736  11.861  1.00  0.76           C  
ATOM   3729  CE  LYS A 251      13.175  33.104  12.247  1.00  0.76           C  
ATOM   3730  NZ  LYS A 251      14.085  33.654  11.202  1.00  0.76           N  
ATOM   3731  H   LYS A 251       8.570  32.880  14.461  1.00  0.76           H  
ATOM   3732  HA  LYS A 251       9.525  30.196  14.265  1.00  0.76           H  
ATOM   3733 1HB  LYS A 251      10.002  31.879  12.557  1.00  0.76           H  
ATOM   3734 2HB  LYS A 251      10.913  32.843  13.709  1.00  0.76           H  
ATOM   3735 1HG  LYS A 251      12.601  31.099  13.893  1.00  0.76           H  
ATOM   3736 2HG  LYS A 251      11.695  30.065  12.823  1.00  0.76           H  
ATOM   3737 1HD  LYS A 251      13.419  31.090  11.512  1.00  0.76           H  
ATOM   3738 2HD  LYS A 251      11.892  31.864  11.047  1.00  0.76           H  
ATOM   3739 1HE  LYS A 251      12.344  33.795  12.389  1.00  0.76           H  
ATOM   3740 2HE  LYS A 251      13.724  33.016  13.186  1.00  0.76           H  
ATOM   3741 1HZ  LYS A 251      14.428  34.559  11.495  1.00  0.76           H  
ATOM   3742 2HZ  LYS A 251      14.865  33.026  11.080  1.00  0.76           H  
ATOM   3743 3HZ  LYS A 251      13.592  33.749  10.325  1.00  0.76           H  
ATOM   3744  N   ARG A 252      11.229  32.077  16.396  1.00  0.77           N  
ATOM   3745  CA  ARG A 252      12.179  32.033  17.500  1.00  0.77           C  
ATOM   3746  C   ARG A 252      11.724  31.119  18.619  1.00  0.77           C  
ATOM   3747  O   ARG A 252      12.462  30.224  19.061  1.00  0.77           O  
ATOM   3748  CB  ARG A 252      12.356  33.420  18.103  1.00  0.77           C  
ATOM   3749  CG  ARG A 252      13.375  33.505  19.240  1.00  0.77           C  
ATOM   3750  CD  ARG A 252      13.287  34.799  19.992  1.00  0.77           C  
ATOM   3751  NE  ARG A 252      12.063  34.895  20.790  1.00  0.77           N  
ATOM   3752  CZ  ARG A 252      11.559  36.022  21.328  1.00  0.77           C  
ATOM   3753  NH1 ARG A 252      12.146  37.189  21.155  1.00  0.77           N  
ATOM   3754  NH2 ARG A 252      10.463  35.918  22.038  1.00  0.77           N  
ATOM   3755  H   ARG A 252      10.886  32.986  16.089  1.00  0.77           H  
ATOM   3756  HA  ARG A 252      13.134  31.677  17.117  1.00  0.77           H  
ATOM   3757 1HB  ARG A 252      12.659  34.117  17.324  1.00  0.77           H  
ATOM   3758 2HB  ARG A 252      11.395  33.771  18.492  1.00  0.77           H  
ATOM   3759 1HG  ARG A 252      13.187  32.694  19.945  1.00  0.77           H  
ATOM   3760 2HG  ARG A 252      14.382  33.410  18.835  1.00  0.77           H  
ATOM   3761 1HD  ARG A 252      14.140  34.891  20.662  1.00  0.77           H  
ATOM   3762 2HD  ARG A 252      13.292  35.623  19.281  1.00  0.77           H  
ATOM   3763  HE  ARG A 252      11.523  34.032  20.987  1.00  0.77           H  
ATOM   3764 1HH1 ARG A 252      12.990  37.254  20.608  1.00  0.77           H  
ATOM   3765 2HH1 ARG A 252      11.744  38.019  21.571  1.00  0.77           H  
ATOM   3766 1HH2 ARG A 252      10.046  34.974  22.141  1.00  0.77           H  
ATOM   3767 2HH2 ARG A 252      10.021  36.737  22.475  1.00  0.77           H  
ATOM   3768  N   ASP A 253      10.508  31.355  19.094  1.00  0.78           N  
ATOM   3769  CA  ASP A 253      10.023  30.608  20.225  1.00  0.78           C  
ATOM   3770  C   ASP A 253       9.700  29.169  19.845  1.00  0.78           C  
ATOM   3771  O   ASP A 253       9.942  28.258  20.630  1.00  0.78           O  
ATOM   3772  CB  ASP A 253       8.788  31.240  20.800  1.00  0.78           C  
ATOM   3773  CG  ASP A 253       8.913  32.565  21.477  1.00  0.78           C  
ATOM   3774  OD1 ASP A 253       9.989  33.067  21.756  1.00  0.78           O  
ATOM   3775  OD2 ASP A 253       7.842  33.067  21.753  1.00  0.78           O  
ATOM   3776  H   ASP A 253       9.915  32.073  18.669  1.00  0.78           H  
ATOM   3777  HA  ASP A 253      10.799  30.597  20.990  1.00  0.78           H  
ATOM   3778 1HB  ASP A 253       8.129  31.401  20.004  1.00  0.78           H  
ATOM   3779 2HB  ASP A 253       8.353  30.527  21.492  1.00  0.78           H  
ATOM   3780  N   PHE A 254       9.178  28.928  18.641  1.00  0.80           N  
ATOM   3781  CA  PHE A 254       8.891  27.553  18.262  1.00  0.80           C  
ATOM   3782  C   PHE A 254      10.152  26.731  18.350  1.00  0.80           C  
ATOM   3783  O   PHE A 254      10.181  25.663  18.960  1.00  0.80           O  
ATOM   3784  CB  PHE A 254       8.396  27.418  16.838  1.00  0.80           C  
ATOM   3785  CG  PHE A 254       8.165  25.982  16.457  1.00  0.80           C  
ATOM   3786  CD1 PHE A 254       6.982  25.352  16.780  1.00  0.80           C  
ATOM   3787  CD2 PHE A 254       9.154  25.246  15.802  1.00  0.80           C  
ATOM   3788  CE1 PHE A 254       6.789  24.031  16.447  1.00  0.80           C  
ATOM   3789  CE2 PHE A 254       8.960  23.928  15.465  1.00  0.80           C  
ATOM   3790  CZ  PHE A 254       7.772  23.316  15.789  1.00  0.80           C  
ATOM   3791  H   PHE A 254       8.963  29.672  17.976  1.00  0.80           H  
ATOM   3792  HA  PHE A 254       8.148  27.146  18.950  1.00  0.80           H  
ATOM   3793 1HB  PHE A 254       7.489  27.947  16.713  1.00  0.80           H  
ATOM   3794 2HB  PHE A 254       9.128  27.855  16.154  1.00  0.80           H  
ATOM   3795  HD1 PHE A 254       6.201  25.907  17.302  1.00  0.80           H  
ATOM   3796  HD2 PHE A 254      10.087  25.736  15.561  1.00  0.80           H  
ATOM   3797  HE1 PHE A 254       5.868  23.544  16.707  1.00  0.80           H  
ATOM   3798  HE2 PHE A 254       9.740  23.369  14.950  1.00  0.80           H  
ATOM   3799  HZ  PHE A 254       7.602  22.264  15.534  1.00  0.80           H  
ATOM   3800  N   LEU A 255      11.222  27.241  17.745  1.00  0.82           N  
ATOM   3801  CA  LEU A 255      12.472  26.514  17.702  1.00  0.82           C  
ATOM   3802  C   LEU A 255      13.022  26.260  19.096  1.00  0.82           C  
ATOM   3803  O   LEU A 255      13.565  25.187  19.372  1.00  0.82           O  
ATOM   3804  CB  LEU A 255      13.466  27.278  16.846  1.00  0.82           C  
ATOM   3805  CG  LEU A 255      13.099  27.311  15.371  1.00  0.82           C  
ATOM   3806  CD1 LEU A 255      14.072  28.176  14.610  1.00  0.82           C  
ATOM   3807  CD2 LEU A 255      13.072  25.919  14.887  1.00  0.82           C  
ATOM   3808  H   LEU A 255      11.160  28.151  17.279  1.00  0.82           H  
ATOM   3809  HA  LEU A 255      12.282  25.551  17.232  1.00  0.82           H  
ATOM   3810 1HB  LEU A 255      13.506  28.312  17.202  1.00  0.82           H  
ATOM   3811 2HB  LEU A 255      14.451  26.829  16.949  1.00  0.82           H  
ATOM   3812  HG  LEU A 255      12.114  27.750  15.239  1.00  0.82           H  
ATOM   3813 1HD1 LEU A 255      13.793  28.192  13.555  1.00  0.82           H  
ATOM   3814 2HD1 LEU A 255      14.039  29.188  15.011  1.00  0.82           H  
ATOM   3815 3HD1 LEU A 255      15.079  27.774  14.710  1.00  0.82           H  
ATOM   3816 1HD2 LEU A 255      12.817  25.896  13.840  1.00  0.82           H  
ATOM   3817 2HD2 LEU A 255      14.033  25.477  15.037  1.00  0.82           H  
ATOM   3818 3HD2 LEU A 255      12.340  25.377  15.450  1.00  0.82           H  
ATOM   3819  N   ALA A 256      12.812  27.213  20.007  1.00  0.85           N  
ATOM   3820  CA  ALA A 256      13.248  27.076  21.390  1.00  0.85           C  
ATOM   3821  C   ALA A 256      12.622  25.844  22.054  1.00  0.85           C  
ATOM   3822  O   ALA A 256      13.184  25.295  23.005  1.00  0.85           O  
ATOM   3823  CB  ALA A 256      12.874  28.316  22.191  1.00  0.85           C  
ATOM   3824  H   ALA A 256      12.376  28.091  19.721  1.00  0.85           H  
ATOM   3825  HA  ALA A 256      14.330  26.956  21.392  1.00  0.85           H  
ATOM   3826 1HB  ALA A 256      13.228  28.206  23.213  1.00  0.85           H  
ATOM   3827 2HB  ALA A 256      13.329  29.196  21.734  1.00  0.85           H  
ATOM   3828 3HB  ALA A 256      11.797  28.432  22.201  1.00  0.85           H  
ATOM   3829  N   GLY A 257      11.439  25.440  21.579  1.00  0.89           N  
ATOM   3830  CA  GLY A 257      10.701  24.329  22.145  1.00  0.89           C  
ATOM   3831  C   GLY A 257      11.046  22.961  21.541  1.00  0.89           C  
ATOM   3832  O   GLY A 257      10.410  21.961  21.878  1.00  0.89           O  
ATOM   3833  H   GLY A 257      11.034  25.896  20.764  1.00  0.89           H  
ATOM   3834 1HA  GLY A 257      10.894  24.311  23.214  1.00  0.89           H  
ATOM   3835 2HA  GLY A 257       9.635  24.519  22.025  1.00  0.89           H  
ATOM   3836  N   ILE A 258      12.015  22.885  20.621  1.00  0.95           N  
ATOM   3837  CA  ILE A 258      12.341  21.576  20.051  1.00  0.95           C  
ATOM   3838  C   ILE A 258      13.263  20.798  21.014  1.00  0.95           C  
ATOM   3839  O   ILE A 258      14.320  21.310  21.373  1.00  0.95           O  
ATOM   3840  CB  ILE A 258      13.022  21.693  18.676  1.00  0.95           C  
ATOM   3841  CG1 ILE A 258      12.075  22.339  17.660  1.00  0.95           C  
ATOM   3842  CG2 ILE A 258      13.472  20.312  18.192  1.00  0.95           C  
ATOM   3843  CD1 ILE A 258      12.762  22.690  16.365  1.00  0.95           C  
ATOM   3844  H   ILE A 258      12.524  23.722  20.325  1.00  0.95           H  
ATOM   3845  HA  ILE A 258      11.414  21.053  19.873  1.00  0.95           H  
ATOM   3846  HB  ILE A 258      13.893  22.349  18.767  1.00  0.95           H  
ATOM   3847 1HG1 ILE A 258      11.262  21.650  17.447  1.00  0.95           H  
ATOM   3848 2HG1 ILE A 258      11.649  23.252  18.090  1.00  0.95           H  
ATOM   3849 1HG2 ILE A 258      13.970  20.405  17.225  1.00  0.95           H  
ATOM   3850 2HG2 ILE A 258      14.164  19.888  18.914  1.00  0.95           H  
ATOM   3851 3HG2 ILE A 258      12.611  19.660  18.095  1.00  0.95           H  
ATOM   3852 1HD1 ILE A 258      12.047  23.130  15.682  1.00  0.95           H  
ATOM   3853 2HD1 ILE A 258      13.563  23.400  16.573  1.00  0.95           H  
ATOM   3854 3HD1 ILE A 258      13.181  21.798  15.913  1.00  0.95           H  
ATOM   3855  N   PRO A 259      12.897  19.583  21.483  1.00  1.02           N  
ATOM   3856  CA  PRO A 259      13.685  18.778  22.398  1.00  1.02           C  
ATOM   3857  C   PRO A 259      15.060  18.517  21.820  1.00  1.02           C  
ATOM   3858  O   PRO A 259      15.183  18.214  20.632  1.00  1.02           O  
ATOM   3859  CB  PRO A 259      12.871  17.480  22.488  1.00  1.02           C  
ATOM   3860  CG  PRO A 259      11.469  17.904  22.164  1.00  1.02           C  
ATOM   3861  CD  PRO A 259      11.614  18.974  21.125  1.00  1.02           C  
ATOM   3862  HA  PRO A 259      13.750  19.285  23.375  1.00  1.02           H  
ATOM   3863 1HB  PRO A 259      13.273  16.729  21.792  1.00  1.02           H  
ATOM   3864 2HB  PRO A 259      12.956  17.051  23.507  1.00  1.02           H  
ATOM   3865 1HG  PRO A 259      10.873  17.047  21.813  1.00  1.02           H  
ATOM   3866 2HG  PRO A 259      10.974  18.278  23.072  1.00  1.02           H  
ATOM   3867 1HD  PRO A 259      11.619  18.562  20.108  1.00  1.02           H  
ATOM   3868 2HD  PRO A 259      10.816  19.652  21.299  1.00  1.02           H  
ATOM   3869  N   ARG A 260      16.083  18.594  22.658  1.00  1.08           N  
ATOM   3870  CA  ARG A 260      17.461  18.331  22.245  1.00  1.08           C  
ATOM   3871  C   ARG A 260      18.095  17.394  23.263  1.00  1.08           C  
ATOM   3872  O   ARG A 260      19.245  17.578  23.680  1.00  1.08           O  
ATOM   3873  CB  ARG A 260      18.270  19.618  22.141  1.00  1.08           C  
ATOM   3874  CG  ARG A 260      17.767  20.659  21.106  1.00  1.08           C  
ATOM   3875  CD  ARG A 260      18.080  20.318  19.657  1.00  1.08           C  
ATOM   3876  NE  ARG A 260      17.137  19.353  19.089  1.00  1.08           N  
ATOM   3877  CZ  ARG A 260      17.089  18.959  17.795  1.00  1.08           C  
ATOM   3878  NH1 ARG A 260      17.894  19.448  16.888  1.00  1.08           N  
ATOM   3879  NH2 ARG A 260      16.209  18.064  17.404  1.00  1.08           N  
ATOM   3880  H   ARG A 260      15.906  18.852  23.619  1.00  1.08           H  
ATOM   3881  HA  ARG A 260      17.456  17.841  21.271  1.00  1.08           H  
ATOM   3882 1HB  ARG A 260      18.285  20.109  23.113  1.00  1.08           H  
ATOM   3883 2HB  ARG A 260      19.301  19.374  21.885  1.00  1.08           H  
ATOM   3884 1HG  ARG A 260      16.699  20.761  21.190  1.00  1.08           H  
ATOM   3885 2HG  ARG A 260      18.229  21.622  21.323  1.00  1.08           H  
ATOM   3886 1HD  ARG A 260      18.033  21.226  19.059  1.00  1.08           H  
ATOM   3887 2HD  ARG A 260      19.079  19.893  19.593  1.00  1.08           H  
ATOM   3888  HE  ARG A 260      16.468  18.916  19.719  1.00  1.08           H  
ATOM   3889 1HH1 ARG A 260      18.586  20.139  17.124  1.00  1.08           H  
ATOM   3890 2HH1 ARG A 260      17.768  19.097  15.922  1.00  1.08           H  
ATOM   3891 1HH2 ARG A 260      15.560  17.656  18.065  1.00  1.08           H  
ATOM   3892 2HH2 ARG A 260      16.203  17.795  16.402  1.00  1.08           H  
ATOM   3893  N   ARG A 261      17.302  16.427  23.704  1.00  1.13           N  
ATOM   3894  CA  ARG A 261      17.703  15.479  24.735  1.00  1.13           C  
ATOM   3895  C   ARG A 261      17.317  14.038  24.382  1.00  1.13           C  
ATOM   3896  O   ARG A 261      16.390  13.830  23.599  1.00  1.13           O  
ATOM   3897  CB  ARG A 261      17.053  15.854  26.063  1.00  1.13           C  
ATOM   3898  CG  ARG A 261      17.487  17.182  26.661  1.00  1.13           C  
ATOM   3899  CD  ARG A 261      18.896  17.099  27.140  1.00  1.13           C  
ATOM   3900  NE  ARG A 261      19.329  18.314  27.802  1.00  1.13           N  
ATOM   3901  CZ  ARG A 261      19.889  19.381  27.188  1.00  1.13           C  
ATOM   3902  NH1 ARG A 261      20.094  19.390  25.882  1.00  1.13           N  
ATOM   3903  NH2 ARG A 261      20.243  20.433  27.911  1.00  1.13           N  
ATOM   3904  H   ARG A 261      16.379  16.349  23.301  1.00  1.13           H  
ATOM   3905  HA  ARG A 261      18.773  15.580  24.847  1.00  1.13           H  
ATOM   3906 1HB  ARG A 261      15.966  15.893  25.936  1.00  1.13           H  
ATOM   3907 2HB  ARG A 261      17.253  15.088  26.798  1.00  1.13           H  
ATOM   3908 1HG  ARG A 261      17.410  17.981  25.933  1.00  1.13           H  
ATOM   3909 2HG  ARG A 261      16.849  17.409  27.515  1.00  1.13           H  
ATOM   3910 1HD  ARG A 261      18.987  16.275  27.847  1.00  1.13           H  
ATOM   3911 2HD  ARG A 261      19.556  16.919  26.291  1.00  1.13           H  
ATOM   3912  HE  ARG A 261      19.201  18.368  28.803  1.00  1.13           H  
ATOM   3913 1HH1 ARG A 261      19.829  18.588  25.289  1.00  1.13           H  
ATOM   3914 2HH1 ARG A 261      20.518  20.196  25.450  1.00  1.13           H  
ATOM   3915 1HH2 ARG A 261      20.093  20.433  28.911  1.00  1.13           H  
ATOM   3916 2HH2 ARG A 261      20.664  21.233  27.464  1.00  1.13           H  
ATOM   3917  N   PRO A 262      18.030  13.019  24.907  1.00  1.16           N  
ATOM   3918  CA  PRO A 262      17.697  11.610  24.797  1.00  1.16           C  
ATOM   3919  C   PRO A 262      16.324  11.344  25.365  1.00  1.16           C  
ATOM   3920  O   PRO A 262      15.937  11.947  26.374  1.00  1.16           O  
ATOM   3921  CB  PRO A 262      18.780  10.926  25.634  1.00  1.16           C  
ATOM   3922  CG  PRO A 262      19.941  11.890  25.627  1.00  1.16           C  
ATOM   3923  CD  PRO A 262      19.315  13.267  25.617  1.00  1.16           C  
ATOM   3924  HA  PRO A 262      17.751  11.305  23.737  1.00  1.16           H  
ATOM   3925 1HB  PRO A 262      18.398  10.733  26.648  1.00  1.16           H  
ATOM   3926 2HB  PRO A 262      19.033   9.950  25.198  1.00  1.16           H  
ATOM   3927 1HG  PRO A 262      20.580  11.723  26.509  1.00  1.16           H  
ATOM   3928 2HG  PRO A 262      20.573  11.708  24.744  1.00  1.16           H  
ATOM   3929 1HD  PRO A 262      19.151  13.633  26.640  1.00  1.16           H  
ATOM   3930 2HD  PRO A 262      19.994  13.901  25.036  1.00  1.16           H  
ATOM   3931  N   ILE A 263      15.627  10.367  24.802  1.00  1.14           N  
ATOM   3932  CA  ILE A 263      14.299  10.023  25.294  1.00  1.14           C  
ATOM   3933  C   ILE A 263      14.342   9.601  26.761  1.00  1.14           C  
ATOM   3934  O   ILE A 263      13.374   9.774  27.497  1.00  1.14           O  
ATOM   3935  CB  ILE A 263      13.686   8.901  24.439  1.00  1.14           C  
ATOM   3936  CG1 ILE A 263      12.212   8.796  24.701  1.00  1.14           C  
ATOM   3937  CG2 ILE A 263      14.355   7.549  24.708  1.00  1.14           C  
ATOM   3938  CD1 ILE A 263      11.567   7.906  23.725  1.00  1.14           C  
ATOM   3939  H   ILE A 263      15.996   9.890  23.991  1.00  1.14           H  
ATOM   3940  HA  ILE A 263      13.665  10.902  25.205  1.00  1.14           H  
ATOM   3941  HB  ILE A 263      13.817   9.151  23.388  1.00  1.14           H  
ATOM   3942 1HG1 ILE A 263      12.047   8.409  25.694  1.00  1.14           H  
ATOM   3943 2HG1 ILE A 263      11.756   9.785  24.634  1.00  1.14           H  
ATOM   3944 1HG2 ILE A 263      13.903   6.790  24.065  1.00  1.14           H  
ATOM   3945 2HG2 ILE A 263      15.418   7.616  24.491  1.00  1.14           H  
ATOM   3946 3HG2 ILE A 263      14.212   7.261  25.744  1.00  1.14           H  
ATOM   3947 1HD1 ILE A 263      10.524   7.823  23.901  1.00  1.14           H  
ATOM   3948 2HD1 ILE A 263      11.730   8.301  22.724  1.00  1.14           H  
ATOM   3949 3HD1 ILE A 263      12.011   6.935  23.805  1.00  1.14           H  
ATOM   3950  N   ALA A 264      15.468   9.059  27.214  1.00  1.10           N  
ATOM   3951  CA  ALA A 264      15.593   8.659  28.603  1.00  1.10           C  
ATOM   3952  C   ALA A 264      15.403   9.851  29.538  1.00  1.10           C  
ATOM   3953  O   ALA A 264      14.865   9.716  30.639  1.00  1.10           O  
ATOM   3954  CB  ALA A 264      16.939   8.020  28.839  1.00  1.10           C  
ATOM   3955  H   ALA A 264      16.244   8.933  26.579  1.00  1.10           H  
ATOM   3956  HA  ALA A 264      14.808   7.934  28.820  1.00  1.10           H  
ATOM   3957 1HB  ALA A 264      17.016   7.702  29.878  1.00  1.10           H  
ATOM   3958 2HB  ALA A 264      17.053   7.158  28.185  1.00  1.10           H  
ATOM   3959 3HB  ALA A 264      17.722   8.747  28.624  1.00  1.10           H  
ATOM   3960  N   ALA A 265      15.888  11.021  29.107  1.00  1.03           N  
ATOM   3961  CA  ALA A 265      15.805  12.223  29.912  1.00  1.03           C  
ATOM   3962  C   ALA A 265      14.402  12.773  29.836  1.00  1.03           C  
ATOM   3963  O   ALA A 265      13.851  13.251  30.830  1.00  1.03           O  
ATOM   3964  CB  ALA A 265      16.804  13.248  29.428  1.00  1.03           C  
ATOM   3965  H   ALA A 265      16.268  11.099  28.170  1.00  1.03           H  
ATOM   3966  HA  ALA A 265      16.022  11.967  30.947  1.00  1.03           H  
ATOM   3967 1HB  ALA A 265      16.735  14.144  30.041  1.00  1.03           H  
ATOM   3968 2HB  ALA A 265      17.810  12.836  29.492  1.00  1.03           H  
ATOM   3969 3HB  ALA A 265      16.578  13.494  28.393  1.00  1.03           H  
ATOM   3970  N   GLU A 266      13.791  12.663  28.656  1.00  0.95           N  
ATOM   3971  CA  GLU A 266      12.434  13.170  28.505  1.00  0.95           C  
ATOM   3972  C   GLU A 266      11.508  12.375  29.415  1.00  0.95           C  
ATOM   3973  O   GLU A 266      10.639  12.940  30.080  1.00  0.95           O  
ATOM   3974  CB  GLU A 266      11.975  13.031  27.053  1.00  0.95           C  
ATOM   3975  CG  GLU A 266      12.671  13.944  26.056  1.00  0.95           C  
ATOM   3976  CD  GLU A 266      12.279  15.354  26.239  1.00  0.95           C  
ATOM   3977  OE1 GLU A 266      11.090  15.580  26.277  1.00  0.95           O  
ATOM   3978  OE2 GLU A 266      13.120  16.205  26.332  1.00  0.95           O  
ATOM   3979  H   GLU A 266      14.297  12.261  27.864  1.00  0.95           H  
ATOM   3980  HA  GLU A 266      12.408  14.219  28.804  1.00  0.95           H  
ATOM   3981 1HB  GLU A 266      12.122  12.004  26.728  1.00  0.95           H  
ATOM   3982 2HB  GLU A 266      10.905  13.234  26.995  1.00  0.95           H  
ATOM   3983 1HG  GLU A 266      13.755  13.850  26.185  1.00  0.95           H  
ATOM   3984 2HG  GLU A 266      12.423  13.624  25.045  1.00  0.95           H  
ATOM   3985  N   ARG A 267      11.753  11.065  29.497  1.00  0.89           N  
ATOM   3986  CA  ARG A 267      10.981  10.182  30.349  1.00  0.89           C  
ATOM   3987  C   ARG A 267      11.220  10.483  31.829  1.00  0.89           C  
ATOM   3988  O   ARG A 267      10.271  10.546  32.614  1.00  0.89           O  
ATOM   3989  CB  ARG A 267      11.362   8.733  30.059  1.00  0.89           C  
ATOM   3990  CG  ARG A 267      10.890   8.151  28.711  1.00  0.89           C  
ATOM   3991  CD  ARG A 267      11.540   6.819  28.434  1.00  0.89           C  
ATOM   3992  NE  ARG A 267      11.077   6.198  27.188  1.00  0.89           N  
ATOM   3993  CZ  ARG A 267      11.726   5.221  26.524  1.00  0.89           C  
ATOM   3994  NH1 ARG A 267      12.879   4.765  26.970  1.00  0.89           N  
ATOM   3995  NH2 ARG A 267      11.207   4.718  25.418  1.00  0.89           N  
ATOM   3996  H   ARG A 267      12.481  10.663  28.908  1.00  0.89           H  
ATOM   3997  HA  ARG A 267       9.925  10.324  30.126  1.00  0.89           H  
ATOM   3998 1HB  ARG A 267      12.446   8.644  30.084  1.00  0.89           H  
ATOM   3999 2HB  ARG A 267      10.967   8.095  30.847  1.00  0.89           H  
ATOM   4000 1HG  ARG A 267       9.825   7.982  28.762  1.00  0.89           H  
ATOM   4001 2HG  ARG A 267      11.108   8.844  27.904  1.00  0.89           H  
ATOM   4002 1HD  ARG A 267      12.615   6.968  28.353  1.00  0.89           H  
ATOM   4003 2HD  ARG A 267      11.329   6.135  29.254  1.00  0.89           H  
ATOM   4004  HE  ARG A 267      10.196   6.506  26.802  1.00  0.89           H  
ATOM   4005 1HH1 ARG A 267      13.280   5.145  27.814  1.00  0.89           H  
ATOM   4006 2HH1 ARG A 267      13.362   4.035  26.462  1.00  0.89           H  
ATOM   4007 1HH2 ARG A 267      10.296   5.071  25.065  1.00  0.89           H  
ATOM   4008 2HH2 ARG A 267      11.703   3.993  24.926  1.00  0.89           H  
ATOM   4009  N   ALA A 268      12.484  10.717  32.222  1.00  0.84           N  
ATOM   4010  CA  ALA A 268      12.787  11.020  33.623  1.00  0.84           C  
ATOM   4011  C   ALA A 268      12.134  12.318  34.088  1.00  0.84           C  
ATOM   4012  O   ALA A 268      11.539  12.377  35.173  1.00  0.84           O  
ATOM   4013  CB  ALA A 268      14.282  11.132  33.810  1.00  0.84           C  
ATOM   4014  H   ALA A 268      13.255  10.638  31.557  1.00  0.84           H  
ATOM   4015  HA  ALA A 268      12.400  10.205  34.234  1.00  0.84           H  
ATOM   4016 1HB  ALA A 268      14.505  11.331  34.856  1.00  0.84           H  
ATOM   4017 2HB  ALA A 268      14.759  10.201  33.503  1.00  0.84           H  
ATOM   4018 3HB  ALA A 268      14.658  11.952  33.196  1.00  0.84           H  
ATOM   4019  N   ASP A 269      12.209  13.350  33.250  1.00  0.81           N  
ATOM   4020  CA  ASP A 269      11.607  14.620  33.606  1.00  0.81           C  
ATOM   4021  C   ASP A 269      10.102  14.545  33.511  1.00  0.81           C  
ATOM   4022  O   ASP A 269       9.395  15.117  34.346  1.00  0.81           O  
ATOM   4023  CB  ASP A 269      12.130  15.748  32.745  1.00  0.81           C  
ATOM   4024  CG  ASP A 269      13.523  16.246  33.071  1.00  0.81           C  
ATOM   4025  OD1 ASP A 269      13.881  16.224  34.218  1.00  0.81           O  
ATOM   4026  OD2 ASP A 269      14.209  16.732  32.201  1.00  0.81           O  
ATOM   4027  H   ASP A 269      12.710  13.255  32.365  1.00  0.81           H  
ATOM   4028  HA  ASP A 269      11.867  14.843  34.640  1.00  0.81           H  
ATOM   4029 1HB  ASP A 269      12.087  15.456  31.690  1.00  0.81           H  
ATOM   4030 2HB  ASP A 269      11.479  16.565  32.892  1.00  0.81           H  
ATOM   4031  N   GLY A 270       9.606  13.799  32.532  1.00  0.79           N  
ATOM   4032  CA  GLY A 270       8.187  13.619  32.369  1.00  0.79           C  
ATOM   4033  C   GLY A 270       7.624  13.033  33.646  1.00  0.79           C  
ATOM   4034  O   GLY A 270       6.775  13.647  34.286  1.00  0.79           O  
ATOM   4035  H   GLY A 270      10.218  13.356  31.851  1.00  0.79           H  
ATOM   4036 1HA  GLY A 270       7.707  14.570  32.148  1.00  0.79           H  
ATOM   4037 2HA  GLY A 270       8.002  12.944  31.533  1.00  0.79           H  
ATOM   4038  N   GLU A 271       8.163  11.902  34.084  1.00  0.79           N  
ATOM   4039  CA  GLU A 271       7.668  11.278  35.299  1.00  0.79           C  
ATOM   4040  C   GLU A 271       7.708  12.245  36.496  1.00  0.79           C  
ATOM   4041  O   GLU A 271       6.769  12.257  37.295  1.00  0.79           O  
ATOM   4042  CB  GLU A 271       8.458  10.008  35.603  1.00  0.79           C  
ATOM   4043  CG  GLU A 271       7.940   9.213  36.801  1.00  0.79           C  
ATOM   4044  CD  GLU A 271       6.566   8.591  36.580  1.00  0.79           C  
ATOM   4045  OE1 GLU A 271       6.175   8.378  35.452  1.00  0.79           O  
ATOM   4046  OE2 GLU A 271       5.916   8.322  37.550  1.00  0.79           O  
ATOM   4047  H   GLU A 271       8.902  11.448  33.545  1.00  0.79           H  
ATOM   4048  HA  GLU A 271       6.630  10.993  35.131  1.00  0.79           H  
ATOM   4049 1HB  GLU A 271       8.442   9.357  34.728  1.00  0.79           H  
ATOM   4050 2HB  GLU A 271       9.502  10.274  35.790  1.00  0.79           H  
ATOM   4051 1HG  GLU A 271       8.653   8.421  37.031  1.00  0.79           H  
ATOM   4052 2HG  GLU A 271       7.894   9.881  37.662  1.00  0.79           H  
ATOM   4053  N   ARG A 272       8.756  13.083  36.615  1.00  0.81           N  
ATOM   4054  CA  ARG A 272       8.811  14.040  37.727  1.00  0.81           C  
ATOM   4055  C   ARG A 272       7.610  14.996  37.672  1.00  0.81           C  
ATOM   4056  O   ARG A 272       6.946  15.251  38.690  1.00  0.81           O  
ATOM   4057  CB  ARG A 272      10.089  14.871  37.657  1.00  0.81           C  
ATOM   4058  CG  ARG A 272      10.284  15.881  38.779  1.00  0.81           C  
ATOM   4059  CD  ARG A 272      10.557  15.222  40.087  1.00  0.81           C  
ATOM   4060  NE  ARG A 272      10.737  16.194  41.161  1.00  0.81           N  
ATOM   4061  CZ  ARG A 272      11.094  15.876  42.426  1.00  0.81           C  
ATOM   4062  NH1 ARG A 272      11.319  14.617  42.743  1.00  0.81           N  
ATOM   4063  NH2 ARG A 272      11.220  16.812  43.355  1.00  0.81           N  
ATOM   4064  H   ARG A 272       9.534  13.028  35.952  1.00  0.81           H  
ATOM   4065  HA  ARG A 272       8.786  13.488  38.664  1.00  0.81           H  
ATOM   4066 1HB  ARG A 272      10.954  14.208  37.638  1.00  0.81           H  
ATOM   4067 2HB  ARG A 272      10.103  15.435  36.729  1.00  0.81           H  
ATOM   4068 1HG  ARG A 272      11.129  16.526  38.540  1.00  0.81           H  
ATOM   4069 2HG  ARG A 272       9.386  16.492  38.881  1.00  0.81           H  
ATOM   4070 1HD  ARG A 272       9.719  14.577  40.346  1.00  0.81           H  
ATOM   4071 2HD  ARG A 272      11.465  14.626  40.010  1.00  0.81           H  
ATOM   4072  HE  ARG A 272      10.554  17.183  40.933  1.00  0.81           H  
ATOM   4073 1HH1 ARG A 272      11.226  13.896  42.042  1.00  0.81           H  
ATOM   4074 2HH1 ARG A 272      11.586  14.373  43.686  1.00  0.81           H  
ATOM   4075 1HH2 ARG A 272      11.053  17.786  43.138  1.00  0.81           H  
ATOM   4076 2HH2 ARG A 272      11.488  16.554  44.291  1.00  0.81           H  
ATOM   4077  N   ILE A 273       7.295  15.472  36.469  1.00  0.82           N  
ATOM   4078  CA  ILE A 273       6.162  16.362  36.266  1.00  0.82           C  
ATOM   4079  C   ILE A 273       4.869  15.672  36.611  1.00  0.82           C  
ATOM   4080  O   ILE A 273       4.007  16.234  37.281  1.00  0.82           O  
ATOM   4081  CB  ILE A 273       6.088  16.884  34.821  1.00  0.82           C  
ATOM   4082  CG1 ILE A 273       7.250  17.827  34.544  1.00  0.82           C  
ATOM   4083  CG2 ILE A 273       4.734  17.545  34.551  1.00  0.82           C  
ATOM   4084  CD1 ILE A 273       7.395  18.137  33.116  1.00  0.82           C  
ATOM   4085  H   ILE A 273       7.875  15.211  35.664  1.00  0.82           H  
ATOM   4086  HA  ILE A 273       6.277  17.207  36.936  1.00  0.82           H  
ATOM   4087  HB  ILE A 273       6.202  16.045  34.141  1.00  0.82           H  
ATOM   4088 1HG1 ILE A 273       7.096  18.757  35.074  1.00  0.82           H  
ATOM   4089 2HG1 ILE A 273       8.177  17.371  34.899  1.00  0.82           H  
ATOM   4090 1HG2 ILE A 273       4.691  17.882  33.516  1.00  0.82           H  
ATOM   4091 2HG2 ILE A 273       3.946  16.819  34.724  1.00  0.82           H  
ATOM   4092 3HG2 ILE A 273       4.598  18.388  35.209  1.00  0.82           H  
ATOM   4093 1HD1 ILE A 273       8.231  18.810  32.982  1.00  0.82           H  
ATOM   4094 2HD1 ILE A 273       7.573  17.217  32.572  1.00  0.82           H  
ATOM   4095 3HD1 ILE A 273       6.487  18.603  32.754  1.00  0.82           H  
ATOM   4096  N   TYR A 274       4.731  14.433  36.177  1.00  0.85           N  
ATOM   4097  CA  TYR A 274       3.510  13.712  36.440  1.00  0.85           C  
ATOM   4098  C   TYR A 274       3.349  13.374  37.911  1.00  0.85           C  
ATOM   4099  O   TYR A 274       2.226  13.360  38.420  1.00  0.85           O  
ATOM   4100  CB  TYR A 274       3.419  12.556  35.469  1.00  0.85           C  
ATOM   4101  CG  TYR A 274       2.956  13.167  34.205  1.00  0.85           C  
ATOM   4102  CD1 TYR A 274       3.816  13.607  33.242  1.00  0.85           C  
ATOM   4103  CD2 TYR A 274       1.654  13.327  34.042  1.00  0.85           C  
ATOM   4104  CE1 TYR A 274       3.362  14.223  32.134  1.00  0.85           C  
ATOM   4105  CE2 TYR A 274       1.172  13.935  32.931  1.00  0.85           C  
ATOM   4106  CZ  TYR A 274       2.030  14.394  31.989  1.00  0.85           C  
ATOM   4107  OH  TYR A 274       1.566  15.029  30.920  1.00  0.85           O  
ATOM   4108  H   TYR A 274       5.484  14.009  35.632  1.00  0.85           H  
ATOM   4109  HA  TYR A 274       2.686  14.369  36.185  1.00  0.85           H  
ATOM   4110 1HB  TYR A 274       4.397  12.092  35.314  1.00  0.85           H  
ATOM   4111 2HB  TYR A 274       2.704  11.803  35.797  1.00  0.85           H  
ATOM   4112  HD1 TYR A 274       4.832  13.483  33.357  1.00  0.85           H  
ATOM   4113  HD2 TYR A 274       1.001  12.980  34.817  1.00  0.85           H  
ATOM   4114  HE1 TYR A 274       4.059  14.586  31.380  1.00  0.85           H  
ATOM   4115  HE2 TYR A 274       0.113  14.065  32.815  1.00  0.85           H  
ATOM   4116  HH  TYR A 274       0.615  14.933  30.891  1.00  0.85           H  
ATOM   4117  N   ALA A 275       4.449  13.171  38.627  1.00  0.87           N  
ATOM   4118  CA  ALA A 275       4.328  12.977  40.059  1.00  0.87           C  
ATOM   4119  C   ALA A 275       3.726  14.241  40.686  1.00  0.87           C  
ATOM   4120  O   ALA A 275       2.848  14.164  41.551  1.00  0.87           O  
ATOM   4121  CB  ALA A 275       5.682  12.676  40.668  1.00  0.87           C  
ATOM   4122  H   ALA A 275       5.362  13.130  38.177  1.00  0.87           H  
ATOM   4123  HA  ALA A 275       3.652  12.141  40.242  1.00  0.87           H  
ATOM   4124 1HB  ALA A 275       5.576  12.528  41.740  1.00  0.87           H  
ATOM   4125 2HB  ALA A 275       6.090  11.774  40.209  1.00  0.87           H  
ATOM   4126 3HB  ALA A 275       6.352  13.512  40.481  1.00  0.87           H  
ATOM   4127  N   ALA A 276       4.179  15.417  40.219  1.00  0.90           N  
ATOM   4128  CA  ALA A 276       3.649  16.678  40.731  1.00  0.90           C  
ATOM   4129  C   ALA A 276       2.175  16.841  40.400  1.00  0.90           C  
ATOM   4130  O   ALA A 276       1.373  17.239  41.250  1.00  0.90           O  
ATOM   4131  CB  ALA A 276       4.428  17.841  40.156  1.00  0.90           C  
ATOM   4132  H   ALA A 276       4.920  15.425  39.513  1.00  0.90           H  
ATOM   4133  HA  ALA A 276       3.746  16.674  41.808  1.00  0.90           H  
ATOM   4134 1HB  ALA A 276       4.043  18.778  40.562  1.00  0.90           H  
ATOM   4135 2HB  ALA A 276       5.480  17.739  40.413  1.00  0.90           H  
ATOM   4136 3HB  ALA A 276       4.323  17.850  39.081  1.00  0.90           H  
ATOM   4137  N   LEU A 277       1.806  16.479  39.176  1.00  0.93           N  
ATOM   4138  CA  LEU A 277       0.429  16.617  38.741  1.00  0.93           C  
ATOM   4139  C   LEU A 277      -0.468  15.672  39.558  1.00  0.93           C  
ATOM   4140  O   LEU A 277      -1.603  16.021  39.903  1.00  0.93           O  
ATOM   4141  CB  LEU A 277       0.353  16.353  37.241  1.00  0.93           C  
ATOM   4142  CG  LEU A 277       1.081  17.401  36.325  1.00  0.93           C  
ATOM   4143  CD1 LEU A 277       1.043  16.911  34.919  1.00  0.93           C  
ATOM   4144  CD2 LEU A 277       0.445  18.722  36.420  1.00  0.93           C  
ATOM   4145  H   LEU A 277       2.517  16.152  38.520  1.00  0.93           H  
ATOM   4146  HA  LEU A 277       0.111  17.642  38.923  1.00  0.93           H  
ATOM   4147 1HB  LEU A 277       0.814  15.399  37.051  1.00  0.93           H  
ATOM   4148 2HB  LEU A 277      -0.667  16.301  36.946  1.00  0.93           H  
ATOM   4149  HG  LEU A 277       2.108  17.495  36.631  1.00  0.93           H  
ATOM   4150 1HD1 LEU A 277       1.558  17.616  34.269  1.00  0.93           H  
ATOM   4151 2HD1 LEU A 277       1.535  15.965  34.877  1.00  0.93           H  
ATOM   4152 3HD1 LEU A 277       0.012  16.805  34.600  1.00  0.93           H  
ATOM   4153 1HD2 LEU A 277       0.964  19.432  35.773  1.00  0.93           H  
ATOM   4154 2HD2 LEU A 277      -0.564  18.607  36.090  1.00  0.93           H  
ATOM   4155 3HD2 LEU A 277       0.475  19.078  37.451  1.00  0.93           H  
ATOM   4156  N   ASP A 278       0.056  14.491  39.917  1.00  0.96           N  
ATOM   4157  CA  ASP A 278      -0.686  13.567  40.771  1.00  0.96           C  
ATOM   4158  C   ASP A 278      -0.950  14.189  42.129  1.00  0.96           C  
ATOM   4159  O   ASP A 278      -2.071  14.131  42.635  1.00  0.96           O  
ATOM   4160  CB  ASP A 278       0.043  12.235  40.995  1.00  0.96           C  
ATOM   4161  CG  ASP A 278      -0.757  11.296  41.960  1.00  0.96           C  
ATOM   4162  OD1 ASP A 278      -1.823  10.813  41.621  1.00  0.96           O  
ATOM   4163  OD2 ASP A 278      -0.295  11.052  43.066  1.00  0.96           O  
ATOM   4164  H   ASP A 278       0.980  14.220  39.580  1.00  0.96           H  
ATOM   4165  HA  ASP A 278      -1.642  13.357  40.296  1.00  0.96           H  
ATOM   4166 1HB  ASP A 278       0.198  11.729  40.041  1.00  0.96           H  
ATOM   4167 2HB  ASP A 278       1.026  12.423  41.422  1.00  0.96           H  
ATOM   4168  N   ARG A 279       0.078  14.789  42.728  1.00  1.00           N  
ATOM   4169  CA  ARG A 279      -0.082  15.388  44.046  1.00  1.00           C  
ATOM   4170  C   ARG A 279      -1.108  16.524  44.059  1.00  1.00           C  
ATOM   4171  O   ARG A 279      -1.832  16.708  45.040  1.00  1.00           O  
ATOM   4172  CB  ARG A 279       1.240  15.951  44.556  1.00  1.00           C  
ATOM   4173  CG  ARG A 279       2.292  14.917  44.939  1.00  1.00           C  
ATOM   4174  CD  ARG A 279       3.418  15.521  45.727  1.00  1.00           C  
ATOM   4175  NE  ARG A 279       4.161  16.547  44.989  1.00  1.00           N  
ATOM   4176  CZ  ARG A 279       5.219  16.323  44.181  1.00  1.00           C  
ATOM   4177  NH1 ARG A 279       5.668  15.105  43.982  1.00  1.00           N  
ATOM   4178  NH2 ARG A 279       5.809  17.349  43.589  1.00  1.00           N  
ATOM   4179  H   ARG A 279       0.994  14.794  42.273  1.00  1.00           H  
ATOM   4180  HA  ARG A 279      -0.416  14.609  44.731  1.00  1.00           H  
ATOM   4181 1HB  ARG A 279       1.678  16.584  43.783  1.00  1.00           H  
ATOM   4182 2HB  ARG A 279       1.055  16.584  45.422  1.00  1.00           H  
ATOM   4183 1HG  ARG A 279       1.826  14.138  45.541  1.00  1.00           H  
ATOM   4184 2HG  ARG A 279       2.703  14.474  44.036  1.00  1.00           H  
ATOM   4185 1HD  ARG A 279       3.015  15.981  46.629  1.00  1.00           H  
ATOM   4186 2HD  ARG A 279       4.117  14.735  46.009  1.00  1.00           H  
ATOM   4187  HE  ARG A 279       3.859  17.511  45.100  1.00  1.00           H  
ATOM   4188 1HH1 ARG A 279       5.218  14.320  44.433  1.00  1.00           H  
ATOM   4189 2HH1 ARG A 279       6.464  14.958  43.378  1.00  1.00           H  
ATOM   4190 1HH2 ARG A 279       5.458  18.294  43.748  1.00  1.00           H  
ATOM   4191 2HH2 ARG A 279       6.602  17.199  42.983  1.00  1.00           H  
ATOM   4192  N   LEU A 280      -1.147  17.296  42.978  1.00  1.04           N  
ATOM   4193  CA  LEU A 280      -2.001  18.475  42.893  1.00  1.04           C  
ATOM   4194  C   LEU A 280      -3.413  18.288  42.316  1.00  1.04           C  
ATOM   4195  O   LEU A 280      -4.362  18.918  42.800  1.00  1.04           O  
ATOM   4196  CB  LEU A 280      -1.241  19.467  42.047  1.00  1.04           C  
ATOM   4197  CG  LEU A 280       0.076  19.880  42.661  1.00  1.04           C  
ATOM   4198  CD1 LEU A 280       0.812  20.648  41.695  1.00  1.04           C  
ATOM   4199  CD2 LEU A 280      -0.183  20.707  43.903  1.00  1.04           C  
ATOM   4200  H   LEU A 280      -0.505  17.091  42.211  1.00  1.04           H  
ATOM   4201  HA  LEU A 280      -2.102  18.872  43.900  1.00  1.04           H  
ATOM   4202 1HB  LEU A 280      -1.025  19.003  41.082  1.00  1.04           H  
ATOM   4203 2HB  LEU A 280      -1.849  20.350  41.884  1.00  1.04           H  
ATOM   4204  HG  LEU A 280       0.660  18.999  42.921  1.00  1.04           H  
ATOM   4205 1HD1 LEU A 280       1.763  20.960  42.112  1.00  1.04           H  
ATOM   4206 2HD1 LEU A 280       0.987  20.046  40.802  1.00  1.04           H  
ATOM   4207 3HD1 LEU A 280       0.216  21.496  41.461  1.00  1.04           H  
ATOM   4208 1HD2 LEU A 280       0.772  21.008  44.337  1.00  1.04           H  
ATOM   4209 2HD2 LEU A 280      -0.752  21.594  43.635  1.00  1.04           H  
ATOM   4210 3HD2 LEU A 280      -0.742  20.115  44.626  1.00  1.04           H  
ATOM   4211  N   ALA A 281      -3.541  17.507  41.242  1.00  1.07           N  
ATOM   4212  CA  ALA A 281      -4.816  17.292  40.556  1.00  1.07           C  
ATOM   4213  C   ALA A 281      -5.340  15.868  40.773  1.00  1.07           C  
ATOM   4214  O   ALA A 281      -6.548  15.643  40.917  1.00  1.07           O  
ATOM   4215  CB  ALA A 281      -4.646  17.568  39.086  1.00  1.07           C  
ATOM   4216  H   ALA A 281      -2.727  17.028  40.879  1.00  1.07           H  
ATOM   4217  HA  ALA A 281      -5.546  17.985  40.969  1.00  1.07           H  
ATOM   4218 1HB  ALA A 281      -5.597  17.432  38.576  1.00  1.07           H  
ATOM   4219 2HB  ALA A 281      -4.294  18.587  38.936  1.00  1.07           H  
ATOM   4220 3HB  ALA A 281      -3.914  16.865  38.700  1.00  1.07           H  
ATOM   4221  N   GLY A 282      -4.427  14.899  40.766  1.00  1.08           N  
ATOM   4222  CA  GLY A 282      -4.788  13.490  40.941  1.00  1.08           C  
ATOM   4223  C   GLY A 282      -5.349  12.785  39.699  1.00  1.08           C  
ATOM   4224  O   GLY A 282      -5.173  13.228  38.556  1.00  1.08           O  
ATOM   4225  H   GLY A 282      -3.444  15.148  40.643  1.00  1.08           H  
ATOM   4226 1HA  GLY A 282      -3.907  12.945  41.287  1.00  1.08           H  
ATOM   4227 2HA  GLY A 282      -5.515  13.418  41.749  1.00  1.08           H  
ATOM   4228  N   ALA A 283      -6.040  11.667  39.953  1.00  1.08           N  
ATOM   4229  CA  ALA A 283      -6.559  10.745  38.931  1.00  1.08           C  
ATOM   4230  C   ALA A 283      -7.514  11.399  37.932  1.00  1.08           C  
ATOM   4231  O   ALA A 283      -7.574  10.996  36.769  1.00  1.08           O  
ATOM   4232  CB  ALA A 283      -7.265   9.579  39.601  1.00  1.08           C  
ATOM   4233  H   ALA A 283      -6.166  11.410  40.922  1.00  1.08           H  
ATOM   4234  HA  ALA A 283      -5.705  10.355  38.372  1.00  1.08           H  
ATOM   4235 1HB  ALA A 283      -7.601   8.875  38.837  1.00  1.08           H  
ATOM   4236 2HB  ALA A 283      -6.571   9.076  40.275  1.00  1.08           H  
ATOM   4237 3HB  ALA A 283      -8.123   9.943  40.164  1.00  1.08           H  
ATOM   4238  N   GLN A 284      -8.245  12.440  38.330  1.00  1.05           N  
ATOM   4239  CA  GLN A 284      -9.158  13.077  37.373  1.00  1.05           C  
ATOM   4240  C   GLN A 284      -8.402  13.563  36.132  1.00  1.05           C  
ATOM   4241  O   GLN A 284      -8.975  13.676  35.040  1.00  1.05           O  
ATOM   4242  CB  GLN A 284      -9.844  14.294  38.008  1.00  1.05           C  
ATOM   4243  CG  GLN A 284      -8.881  15.477  38.284  1.00  1.05           C  
ATOM   4244  CD  GLN A 284      -9.529  16.648  38.994  1.00  1.05           C  
ATOM   4245  OE1 GLN A 284     -10.555  17.181  38.545  1.00  1.05           O  
ATOM   4246  NE2 GLN A 284      -8.935  17.063  40.111  1.00  1.05           N  
ATOM   4247  H   GLN A 284      -8.175  12.784  39.278  1.00  1.05           H  
ATOM   4248  HA  GLN A 284      -9.907  12.347  37.063  1.00  1.05           H  
ATOM   4249 1HB  GLN A 284     -10.636  14.651  37.349  1.00  1.05           H  
ATOM   4250 2HB  GLN A 284     -10.303  14.006  38.952  1.00  1.05           H  
ATOM   4251 1HG  GLN A 284      -8.050  15.123  38.893  1.00  1.05           H  
ATOM   4252 2HG  GLN A 284      -8.510  15.857  37.340  1.00  1.05           H  
ATOM   4253 1HE2 GLN A 284      -9.315  17.828  40.627  1.00  1.05           H  
ATOM   4254 2HE2 GLN A 284      -8.092  16.584  40.450  1.00  1.05           H  
ATOM   4255  N   LEU A 285      -7.110  13.837  36.323  1.00  1.02           N  
ATOM   4256  CA  LEU A 285      -6.218  14.352  35.328  1.00  1.02           C  
ATOM   4257  C   LEU A 285      -5.400  13.241  34.707  1.00  1.02           C  
ATOM   4258  O   LEU A 285      -5.200  13.205  33.498  1.00  1.02           O  
ATOM   4259  CB  LEU A 285      -5.258  15.334  35.997  1.00  1.02           C  
ATOM   4260  CG  LEU A 285      -4.359  16.069  35.111  1.00  1.02           C  
ATOM   4261  CD1 LEU A 285      -5.203  16.924  34.295  1.00  1.02           C  
ATOM   4262  CD2 LEU A 285      -3.367  16.836  35.878  1.00  1.02           C  
ATOM   4263  H   LEU A 285      -6.705  13.671  37.242  1.00  1.02           H  
ATOM   4264  HA  LEU A 285      -6.792  14.836  34.544  1.00  1.02           H  
ATOM   4265 1HB  LEU A 285      -5.847  16.063  36.544  1.00  1.02           H  
ATOM   4266 2HB  LEU A 285      -4.647  14.798  36.710  1.00  1.02           H  
ATOM   4267  HG  LEU A 285      -3.834  15.379  34.476  1.00  1.02           H  
ATOM   4268 1HD1 LEU A 285      -4.617  17.492  33.621  1.00  1.02           H  
ATOM   4269 2HD1 LEU A 285      -5.885  16.298  33.748  1.00  1.02           H  
ATOM   4270 3HD1 LEU A 285      -5.755  17.606  34.933  1.00  1.02           H  
ATOM   4271 1HD2 LEU A 285      -2.707  17.373  35.200  1.00  1.02           H  
ATOM   4272 2HD2 LEU A 285      -3.883  17.535  36.498  1.00  1.02           H  
ATOM   4273 3HD2 LEU A 285      -2.796  16.148  36.483  1.00  1.02           H  
ATOM   4274  N   LEU A 286      -4.855  12.374  35.562  1.00  0.99           N  
ATOM   4275  CA  LEU A 286      -3.914  11.368  35.084  1.00  0.99           C  
ATOM   4276  C   LEU A 286      -4.430   9.935  34.862  1.00  0.99           C  
ATOM   4277  O   LEU A 286      -3.669   9.082  34.394  1.00  0.99           O  
ATOM   4278  CB  LEU A 286      -2.743  11.345  36.046  1.00  0.99           C  
ATOM   4279  CG  LEU A 286      -2.069  12.701  36.182  1.00  0.99           C  
ATOM   4280  CD1 LEU A 286      -0.897  12.571  37.111  1.00  0.99           C  
ATOM   4281  CD2 LEU A 286      -1.716  13.214  34.803  1.00  0.99           C  
ATOM   4282  H   LEU A 286      -5.061  12.461  36.556  1.00  0.99           H  
ATOM   4283  HA  LEU A 286      -3.538  11.715  34.125  1.00  0.99           H  
ATOM   4284 1HB  LEU A 286      -3.104  11.037  37.033  1.00  0.99           H  
ATOM   4285 2HB  LEU A 286      -2.008  10.621  35.697  1.00  0.99           H  
ATOM   4286  HG  LEU A 286      -2.755  13.403  36.652  1.00  0.99           H  
ATOM   4287 1HD1 LEU A 286      -0.425  13.526  37.236  1.00  0.99           H  
ATOM   4288 2HD1 LEU A 286      -1.248  12.210  38.076  1.00  0.99           H  
ATOM   4289 3HD1 LEU A 286      -0.177  11.866  36.701  1.00  0.99           H  
ATOM   4290 1HD2 LEU A 286      -1.243  14.195  34.885  1.00  0.99           H  
ATOM   4291 2HD2 LEU A 286      -1.051  12.512  34.326  1.00  0.99           H  
ATOM   4292 3HD2 LEU A 286      -2.609  13.298  34.210  1.00  0.99           H  
ATOM   4293  N   GLY A 287      -5.703   9.661  35.133  1.00  0.96           N  
ATOM   4294  CA  GLY A 287      -6.244   8.321  34.927  1.00  0.96           C  
ATOM   4295  C   GLY A 287      -5.915   7.450  36.123  1.00  0.96           C  
ATOM   4296  O   GLY A 287      -5.459   7.952  37.149  1.00  0.96           O  
ATOM   4297  H   GLY A 287      -6.313  10.364  35.543  1.00  0.96           H  
ATOM   4298 1HA  GLY A 287      -7.325   8.381  34.797  1.00  0.96           H  
ATOM   4299 2HA  GLY A 287      -5.831   7.885  34.017  1.00  0.96           H  
ATOM   4300  N   VAL A 288      -6.141   6.149  36.015  1.00  0.94           N  
ATOM   4301  CA  VAL A 288      -5.888   5.299  37.164  1.00  0.94           C  
ATOM   4302  C   VAL A 288      -4.401   4.958  37.262  1.00  0.94           C  
ATOM   4303  O   VAL A 288      -3.827   4.367  36.351  1.00  0.94           O  
ATOM   4304  CB  VAL A 288      -6.724   4.016  37.054  1.00  0.94           C  
ATOM   4305  CG1 VAL A 288      -6.416   3.087  38.217  1.00  0.94           C  
ATOM   4306  CG2 VAL A 288      -8.200   4.389  37.022  1.00  0.94           C  
ATOM   4307  H   VAL A 288      -6.496   5.757  35.153  1.00  0.94           H  
ATOM   4308  HA  VAL A 288      -6.184   5.835  38.067  1.00  0.94           H  
ATOM   4309  HB  VAL A 288      -6.458   3.491  36.131  1.00  0.94           H  
ATOM   4310 1HG1 VAL A 288      -7.007   2.177  38.121  1.00  0.94           H  
ATOM   4311 2HG1 VAL A 288      -5.357   2.833  38.208  1.00  0.94           H  
ATOM   4312 3HG1 VAL A 288      -6.663   3.584  39.155  1.00  0.94           H  
ATOM   4313 1HG2 VAL A 288      -8.802   3.484  36.929  1.00  0.94           H  
ATOM   4314 2HG2 VAL A 288      -8.465   4.910  37.942  1.00  0.94           H  
ATOM   4315 3HG2 VAL A 288      -8.393   5.039  36.167  1.00  0.94           H  
ATOM   4316  N   GLY A 289      -3.790   5.304  38.387  1.00  0.93           N  
ATOM   4317  CA  GLY A 289      -2.364   5.080  38.582  1.00  0.93           C  
ATOM   4318  C   GLY A 289      -1.663   6.383  38.947  1.00  0.93           C  
ATOM   4319  O   GLY A 289      -2.235   7.463  38.826  1.00  0.93           O  
ATOM   4320  H   GLY A 289      -4.323   5.775  39.105  1.00  0.93           H  
ATOM   4321 1HA  GLY A 289      -2.214   4.345  39.373  1.00  0.93           H  
ATOM   4322 2HA  GLY A 289      -1.926   4.672  37.672  1.00  0.93           H  
ATOM   4323  N   LYS A 290      -0.432   6.272  39.428  1.00  0.92           N  
ATOM   4324  CA  LYS A 290       0.346   7.435  39.849  1.00  0.92           C  
ATOM   4325  C   LYS A 290       1.649   7.592  39.088  1.00  0.92           C  
ATOM   4326  O   LYS A 290       2.627   8.114  39.621  1.00  0.92           O  
ATOM   4327  CB  LYS A 290       0.602   7.386  41.343  1.00  0.92           C  
ATOM   4328  CG  LYS A 290      -0.658   7.518  42.146  1.00  0.92           C  
ATOM   4329  CD  LYS A 290      -0.383   7.611  43.613  1.00  0.92           C  
ATOM   4330  CE  LYS A 290      -1.648   7.996  44.356  1.00  0.92           C  
ATOM   4331  NZ  LYS A 290      -2.078   9.400  43.989  1.00  0.92           N  
ATOM   4332  H   LYS A 290      -0.014   5.355  39.504  1.00  0.92           H  
ATOM   4333  HA  LYS A 290      -0.247   8.331  39.654  1.00  0.92           H  
ATOM   4334 1HB  LYS A 290       1.090   6.450  41.608  1.00  0.92           H  
ATOM   4335 2HB  LYS A 290       1.264   8.205  41.629  1.00  0.92           H  
ATOM   4336 1HG  LYS A 290      -1.197   8.410  41.830  1.00  0.92           H  
ATOM   4337 2HG  LYS A 290      -1.296   6.657  41.968  1.00  0.92           H  
ATOM   4338 1HD  LYS A 290      -0.008   6.660  43.988  1.00  0.92           H  
ATOM   4339 2HD  LYS A 290       0.369   8.385  43.787  1.00  0.92           H  
ATOM   4340 1HE  LYS A 290      -2.449   7.302  44.112  1.00  0.92           H  
ATOM   4341 2HE  LYS A 290      -1.457   7.957  45.427  1.00  0.92           H  
ATOM   4342 1HZ  LYS A 290      -2.897   9.667  44.491  1.00  0.92           H  
ATOM   4343 2HZ  LYS A 290      -1.327  10.058  44.191  1.00  0.92           H  
ATOM   4344 3HZ  LYS A 290      -2.259   9.522  42.976  1.00  0.92           H  
ATOM   4345  N   SER A 291       1.656   7.122  37.850  1.00  0.90           N  
ATOM   4346  CA  SER A 291       2.847   7.185  37.009  1.00  0.90           C  
ATOM   4347  C   SER A 291       2.492   7.144  35.530  1.00  0.90           C  
ATOM   4348  O   SER A 291       1.349   6.851  35.152  1.00  0.90           O  
ATOM   4349  CB  SER A 291       3.765   6.022  37.332  1.00  0.90           C  
ATOM   4350  OG  SER A 291       3.190   4.806  36.933  1.00  0.90           O  
ATOM   4351  H   SER A 291       0.808   6.716  37.483  1.00  0.90           H  
ATOM   4352  HA  SER A 291       3.374   8.121  37.210  1.00  0.90           H  
ATOM   4353 1HB  SER A 291       4.716   6.159  36.818  1.00  0.90           H  
ATOM   4354 2HB  SER A 291       3.972   6.005  38.400  1.00  0.90           H  
ATOM   4355  HG  SER A 291       3.216   4.821  35.962  1.00  0.90           H  
ATOM   4356  N   LEU A 292       3.470   7.436  34.683  1.00  0.88           N  
ATOM   4357  CA  LEU A 292       3.238   7.323  33.254  1.00  0.88           C  
ATOM   4358  C   LEU A 292       3.366   5.855  32.839  1.00  0.88           C  
ATOM   4359  O   LEU A 292       4.104   5.110  33.486  1.00  0.88           O  
ATOM   4360  CB  LEU A 292       4.243   8.188  32.494  1.00  0.88           C  
ATOM   4361  CG  LEU A 292       4.137   9.660  32.760  1.00  0.88           C  
ATOM   4362  CD1 LEU A 292       5.218  10.396  31.994  1.00  0.88           C  
ATOM   4363  CD2 LEU A 292       2.770  10.078  32.350  1.00  0.88           C  
ATOM   4364  H   LEU A 292       4.397   7.716  35.033  1.00  0.88           H  
ATOM   4365  HA  LEU A 292       2.246   7.701  33.052  1.00  0.88           H  
ATOM   4366 1HB  LEU A 292       5.250   7.876  32.779  1.00  0.88           H  
ATOM   4367 2HB  LEU A 292       4.120   8.019  31.423  1.00  0.88           H  
ATOM   4368  HG  LEU A 292       4.285   9.864  33.825  1.00  0.88           H  
ATOM   4369 1HD1 LEU A 292       5.151  11.452  32.172  1.00  0.88           H  
ATOM   4370 2HD1 LEU A 292       6.197  10.038  32.323  1.00  0.88           H  
ATOM   4371 3HD1 LEU A 292       5.099  10.205  30.938  1.00  0.88           H  
ATOM   4372 1HD2 LEU A 292       2.632  11.116  32.504  1.00  0.88           H  
ATOM   4373 2HD2 LEU A 292       2.642   9.863  31.311  1.00  0.88           H  
ATOM   4374 3HD2 LEU A 292       2.037   9.525  32.933  1.00  0.88           H  
ATOM   4375  N   PRO A 293       2.635   5.376  31.818  1.00  0.86           N  
ATOM   4376  CA  PRO A 293       2.819   4.054  31.252  1.00  0.86           C  
ATOM   4377  C   PRO A 293       4.274   3.940  30.787  1.00  0.86           C  
ATOM   4378  O   PRO A 293       4.783   4.890  30.180  1.00  0.86           O  
ATOM   4379  CB  PRO A 293       1.823   4.044  30.087  1.00  0.86           C  
ATOM   4380  CG  PRO A 293       0.761   5.063  30.483  1.00  0.86           C  
ATOM   4381  CD  PRO A 293       1.508   6.142  31.246  1.00  0.86           C  
ATOM   4382  HA  PRO A 293       2.554   3.320  32.029  1.00  0.86           H  
ATOM   4383 1HB  PRO A 293       2.335   4.304  29.146  1.00  0.86           H  
ATOM   4384 2HB  PRO A 293       1.407   3.036  29.956  1.00  0.86           H  
ATOM   4385 1HG  PRO A 293       0.258   5.459  29.587  1.00  0.86           H  
ATOM   4386 2HG  PRO A 293      -0.021   4.579  31.095  1.00  0.86           H  
ATOM   4387 1HD  PRO A 293       1.859   6.939  30.593  1.00  0.86           H  
ATOM   4388 2HD  PRO A 293       0.823   6.501  32.032  1.00  0.86           H  
ATOM   4389  N   PRO A 294       4.930   2.778  30.935  1.00  0.84           N  
ATOM   4390  CA  PRO A 294       6.327   2.539  30.587  1.00  0.84           C  
ATOM   4391  C   PRO A 294       6.624   2.690  29.101  1.00  0.84           C  
ATOM   4392  O   PRO A 294       7.763   2.958  28.719  1.00  0.84           O  
ATOM   4393  CB  PRO A 294       6.538   1.090  31.041  1.00  0.84           C  
ATOM   4394  CG  PRO A 294       5.150   0.474  31.044  1.00  0.84           C  
ATOM   4395  CD  PRO A 294       4.219   1.599  31.440  1.00  0.84           C  
ATOM   4396  HA  PRO A 294       6.959   3.223  31.171  1.00  0.84           H  
ATOM   4397 1HB  PRO A 294       7.221   0.580  30.342  1.00  0.84           H  
ATOM   4398 2HB  PRO A 294       7.016   1.074  32.030  1.00  0.84           H  
ATOM   4399 1HG  PRO A 294       4.925   0.063  30.041  1.00  0.84           H  
ATOM   4400 2HG  PRO A 294       5.114  -0.374  31.744  1.00  0.84           H  
ATOM   4401 1HD  PRO A 294       3.257   1.462  30.927  1.00  0.84           H  
ATOM   4402 2HD  PRO A 294       4.115   1.651  32.535  1.00  0.84           H  
ATOM   4403  N   ASP A 295       5.591   2.546  28.274  1.00  0.84           N  
ATOM   4404  CA  ASP A 295       5.719   2.671  26.831  1.00  0.84           C  
ATOM   4405  C   ASP A 295       5.137   3.976  26.304  1.00  0.84           C  
ATOM   4406  O   ASP A 295       4.948   4.117  25.096  1.00  0.84           O  
ATOM   4407  CB  ASP A 295       5.031   1.503  26.120  1.00  0.84           C  
ATOM   4408  CG  ASP A 295       5.707   0.151  26.336  1.00  0.84           C  
ATOM   4409  OD1 ASP A 295       6.909   0.080  26.220  1.00  0.84           O  
ATOM   4410  OD2 ASP A 295       5.008  -0.800  26.604  1.00  0.84           O  
ATOM   4411  H   ASP A 295       4.682   2.333  28.652  1.00  0.84           H  
ATOM   4412  HA  ASP A 295       6.779   2.650  26.579  1.00  0.84           H  
ATOM   4413 1HB  ASP A 295       3.999   1.434  26.459  1.00  0.84           H  
ATOM   4414 2HB  ASP A 295       5.009   1.709  25.055  1.00  0.84           H  
ATOM   4415  N   LEU A 296       4.835   4.938  27.184  1.00  0.88           N  
ATOM   4416  CA  LEU A 296       4.237   6.172  26.687  1.00  0.88           C  
ATOM   4417  C   LEU A 296       5.162   6.889  25.716  1.00  0.88           C  
ATOM   4418  O   LEU A 296       4.744   7.279  24.641  1.00  0.88           O  
ATOM   4419  CB  LEU A 296       3.842   7.121  27.826  1.00  0.88           C  
ATOM   4420  CG  LEU A 296       3.219   8.476  27.388  1.00  0.88           C  
ATOM   4421  CD1 LEU A 296       1.967   8.223  26.595  1.00  0.88           C  
ATOM   4422  CD2 LEU A 296       2.864   9.285  28.600  1.00  0.88           C  
ATOM   4423  H   LEU A 296       4.996   4.820  28.186  1.00  0.88           H  
ATOM   4424  HA  LEU A 296       3.324   5.910  26.153  1.00  0.88           H  
ATOM   4425 1HB  LEU A 296       3.124   6.611  28.462  1.00  0.88           H  
ATOM   4426 2HB  LEU A 296       4.728   7.336  28.426  1.00  0.88           H  
ATOM   4427  HG  LEU A 296       3.928   9.026  26.765  1.00  0.88           H  
ATOM   4428 1HD1 LEU A 296       1.558   9.168  26.304  1.00  0.88           H  
ATOM   4429 2HD1 LEU A 296       2.207   7.650  25.719  1.00  0.88           H  
ATOM   4430 3HD1 LEU A 296       1.237   7.675  27.198  1.00  0.88           H  
ATOM   4431 1HD2 LEU A 296       2.407  10.217  28.295  1.00  0.88           H  
ATOM   4432 2HD2 LEU A 296       2.157   8.733  29.201  1.00  0.88           H  
ATOM   4433 3HD2 LEU A 296       3.762   9.483  29.173  1.00  0.88           H  
ATOM   4434  N   TYR A 297       6.429   7.061  26.037  1.00  0.98           N  
ATOM   4435  CA  TYR A 297       7.263   7.771  25.070  1.00  0.98           C  
ATOM   4436  C   TYR A 297       7.866   6.778  24.066  1.00  0.98           C  
ATOM   4437  O   TYR A 297       8.601   5.856  24.448  1.00  0.98           O  
ATOM   4438  CB  TYR A 297       8.375   8.539  25.767  1.00  0.98           C  
ATOM   4439  CG  TYR A 297       7.988   9.734  26.622  1.00  0.98           C  
ATOM   4440  CD1 TYR A 297       7.595   9.558  27.940  1.00  0.98           C  
ATOM   4441  CD2 TYR A 297       8.109  11.015  26.104  1.00  0.98           C  
ATOM   4442  CE1 TYR A 297       7.330  10.651  28.731  1.00  0.98           C  
ATOM   4443  CE2 TYR A 297       7.840  12.110  26.902  1.00  0.98           C  
ATOM   4444  CZ  TYR A 297       7.460  11.925  28.215  1.00  0.98           C  
ATOM   4445  OH  TYR A 297       7.223  13.007  29.015  1.00  0.98           O  
ATOM   4446  H   TYR A 297       6.792   6.724  26.915  1.00  0.98           H  
ATOM   4447  HA  TYR A 297       6.646   8.477  24.516  1.00  0.98           H  
ATOM   4448 1HB  TYR A 297       8.942   7.862  26.377  1.00  0.98           H  
ATOM   4449 2HB  TYR A 297       9.036   8.920  25.011  1.00  0.98           H  
ATOM   4450  HD1 TYR A 297       7.510   8.554  28.356  1.00  0.98           H  
ATOM   4451  HD2 TYR A 297       8.432  11.156  25.072  1.00  0.98           H  
ATOM   4452  HE1 TYR A 297       7.039  10.510  29.764  1.00  0.98           H  
ATOM   4453  HE2 TYR A 297       7.945  13.121  26.503  1.00  0.98           H  
ATOM   4454  HH  TYR A 297       7.243  13.807  28.474  1.00  0.98           H  
ATOM   4455  N   LEU A 298       7.553   6.991  22.789  1.00  1.17           N  
ATOM   4456  CA  LEU A 298       7.989   6.131  21.689  1.00  1.17           C  
ATOM   4457  C   LEU A 298       9.422   6.353  21.260  1.00  1.17           C  
ATOM   4458  O   LEU A 298       9.912   7.482  21.248  1.00  1.17           O  
ATOM   4459  CB  LEU A 298       7.100   6.333  20.453  1.00  1.17           C  
ATOM   4460  CG  LEU A 298       5.636   5.909  20.583  1.00  1.17           C  
ATOM   4461  CD1 LEU A 298       4.854   6.320  19.369  1.00  1.17           C  
ATOM   4462  CD2 LEU A 298       5.585   4.429  20.691  1.00  1.17           C  
ATOM   4463  H   LEU A 298       6.946   7.782  22.585  1.00  1.17           H  
ATOM   4464  HA  LEU A 298       7.888   5.106  22.023  1.00  1.17           H  
ATOM   4465 1HB  LEU A 298       7.108   7.389  20.203  1.00  1.17           H  
ATOM   4466 2HB  LEU A 298       7.536   5.778  19.624  1.00  1.17           H  
ATOM   4467  HG  LEU A 298       5.191   6.378  21.461  1.00  1.17           H  
ATOM   4468 1HD1 LEU A 298       3.820   5.996  19.483  1.00  1.17           H  
ATOM   4469 2HD1 LEU A 298       4.886   7.393  19.278  1.00  1.17           H  
ATOM   4470 3HD1 LEU A 298       5.281   5.862  18.478  1.00  1.17           H  
ATOM   4471 1HD2 LEU A 298       4.570   4.122  20.754  1.00  1.17           H  
ATOM   4472 2HD2 LEU A 298       6.038   3.982  19.804  1.00  1.17           H  
ATOM   4473 3HD2 LEU A 298       6.129   4.112  21.577  1.00  1.17           H  
ATOM   4474  N   ASP A 299      10.076   5.272  20.841  1.00  1.47           N  
ATOM   4475  CA  ASP A 299      11.448   5.371  20.346  1.00  1.47           C  
ATOM   4476  C   ASP A 299      11.644   4.598  19.066  1.00  1.47           C  
ATOM   4477  O   ASP A 299      11.862   3.384  19.095  1.00  1.47           O  
ATOM   4478  CB  ASP A 299      12.452   4.838  21.369  1.00  1.47           C  
ATOM   4479  CG  ASP A 299      13.916   4.978  20.918  1.00  1.47           C  
ATOM   4480  OD1 ASP A 299      14.165   5.405  19.783  1.00  1.47           O  
ATOM   4481  OD2 ASP A 299      14.770   4.622  21.692  1.00  1.47           O  
ATOM   4482  H   ASP A 299       9.589   4.373  20.883  1.00  1.47           H  
ATOM   4483  HA  ASP A 299      11.669   6.420  20.149  1.00  1.47           H  
ATOM   4484 1HB  ASP A 299      12.326   5.353  22.303  1.00  1.47           H  
ATOM   4485 2HB  ASP A 299      12.259   3.793  21.556  1.00  1.47           H  
ATOM   4486  N   ALA A 300      11.617   5.308  17.944  1.00  1.94           N  
ATOM   4487  CA  ALA A 300      11.717   4.696  16.628  1.00  1.94           C  
ATOM   4488  C   ALA A 300      13.025   3.924  16.429  1.00  1.94           C  
ATOM   4489  O   ALA A 300      13.080   3.030  15.585  1.00  1.94           O  
ATOM   4490  CB  ALA A 300      11.578   5.758  15.545  1.00  1.94           C  
ATOM   4491  H   ALA A 300      11.481   6.308  18.012  1.00  1.94           H  
ATOM   4492  HA  ALA A 300      10.901   3.986  16.536  1.00  1.94           H  
ATOM   4493 1HB  ALA A 300      11.611   5.286  14.561  1.00  1.94           H  
ATOM   4494 2HB  ALA A 300      10.627   6.276  15.662  1.00  1.94           H  
ATOM   4495 3HB  ALA A 300      12.394   6.472  15.630  1.00  1.94           H  
ATOM   4496  N   SER A 301      14.098   4.293  17.150  1.00  2.60           N  
ATOM   4497  CA  SER A 301      15.375   3.621  16.945  1.00  2.60           C  
ATOM   4498  C   SER A 301      15.495   2.338  17.770  1.00  2.60           C  
ATOM   4499  O   SER A 301      16.393   1.526  17.531  1.00  2.60           O  
ATOM   4500  CB  SER A 301      16.531   4.559  17.261  1.00  2.60           C  
ATOM   4501  OG  SER A 301      16.635   4.846  18.634  1.00  2.60           O  
ATOM   4502  H   SER A 301      14.023   4.993  17.899  1.00  2.60           H  
ATOM   4503  HA  SER A 301      15.446   3.347  15.893  1.00  2.60           H  
ATOM   4504 1HB  SER A 301      17.462   4.117  16.910  1.00  2.60           H  
ATOM   4505 2HB  SER A 301      16.387   5.487  16.712  1.00  2.60           H  
ATOM   4506  HG  SER A 301      15.729   5.082  18.960  1.00  2.60           H  
ATOM   4507  N   GLY A 302      14.608   2.163  18.755  1.00  3.41           N  
ATOM   4508  CA  GLY A 302      14.640   0.985  19.613  1.00  3.41           C  
ATOM   4509  C   GLY A 302      13.283   0.286  19.671  1.00  3.41           C  
ATOM   4510  O   GLY A 302      13.123  -0.718  20.364  1.00  3.41           O  
ATOM   4511  H   GLY A 302      13.877   2.855  18.905  1.00  3.41           H  
ATOM   4512 1HA  GLY A 302      15.396   0.289  19.254  1.00  3.41           H  
ATOM   4513 2HA  GLY A 302      14.935   1.288  20.618  1.00  3.41           H  
ATOM   4514  N   ASN A 303      12.318   0.811  18.917  1.00  4.26           N  
ATOM   4515  CA  ASN A 303      10.934   0.342  18.886  1.00  4.26           C  
ATOM   4516  C   ASN A 303      10.330   0.396  20.295  1.00  4.26           C  
ATOM   4517  O   ASN A 303       9.596  -0.497  20.725  1.00  4.26           O  
ATOM   4518  CB  ASN A 303      10.836  -1.051  18.289  1.00  4.26           C  
ATOM   4519  CG  ASN A 303       9.442  -1.358  17.778  1.00  4.26           C  
ATOM   4520  OD1 ASN A 303       8.757  -0.462  17.251  1.00  4.26           O  
ATOM   4521  ND2 ASN A 303       9.017  -2.594  17.911  1.00  4.26           N  
ATOM   4522  H   ASN A 303      12.528   1.647  18.386  1.00  4.26           H  
ATOM   4523  HA  ASN A 303      10.355   1.027  18.264  1.00  4.26           H  
ATOM   4524 1HB  ASN A 303      11.544  -1.143  17.465  1.00  4.26           H  
ATOM   4525 2HB  ASN A 303      11.105  -1.792  19.042  1.00  4.26           H  
ATOM   4526 1HD2 ASN A 303       8.105  -2.850  17.592  1.00  4.26           H  
ATOM   4527 2HD2 ASN A 303       9.607  -3.279  18.339  1.00  4.26           H  
ATOM   4528  N   GLY A 304      10.634   1.475  21.004  1.00  5.00           N  
ATOM   4529  CA  GLY A 304      10.126   1.679  22.351  1.00  5.00           C  
ATOM   4530  C   GLY A 304       8.662   2.048  22.279  1.00  5.00           C  
ATOM   4531  O   GLY A 304       8.289   2.826  21.402  1.00  5.00           O  
ATOM   4532  H   GLY A 304      11.234   2.163  20.556  1.00  5.00           H  
ATOM   4533 1HA  GLY A 304      10.253   0.768  22.935  1.00  5.00           H  
ATOM   4534 2HA  GLY A 304      10.687   2.468  22.848  1.00  5.00           H  
TER    4535
ENDMDL

REMARK ID 629010 MODEL 2 2024-08-17_00000149_1_19
PFRMAT TS
TARGET 2024-08-17_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.343   2.376   1.810  1.00  2.29           N  
ATOM      2  CA  ALA A   1       1.627   2.005   1.234  1.00  2.29           C  
ATOM      3  C   ALA A   1       1.978   2.936   0.089  1.00  2.29           C  
ATOM      4  O   ALA A   1       1.120   3.660  -0.419  1.00  2.29           O  
ATOM      5  CB  ALA A   1       1.596   0.569   0.738  1.00  2.29           C  
ATOM      6 1H   ALA A   1      -0.064   1.579   2.277  1.00  2.29           H  
ATOM      7 2H   ALA A   1       0.476   3.126   2.473  1.00  2.29           H  
ATOM      8 3H   ALA A   1      -0.271   2.685   1.070  1.00  2.29           H  
ATOM      9  HA  ALA A   1       2.392   2.106   2.003  1.00  2.29           H  
ATOM     10 1HB  ALA A   1       2.567   0.306   0.321  1.00  2.29           H  
ATOM     11 2HB  ALA A   1       1.362  -0.098   1.564  1.00  2.29           H  
ATOM     12 3HB  ALA A   1       0.835   0.473  -0.035  1.00  2.29           H  
ATOM     13  N   GLY A   2       3.244   2.924  -0.306  1.00  1.71           N  
ATOM     14  CA  GLY A   2       3.704   3.744  -1.420  1.00  1.71           C  
ATOM     15  C   GLY A   2       3.613   2.963  -2.721  1.00  1.71           C  
ATOM     16  O   GLY A   2       3.012   1.885  -2.760  1.00  1.71           O  
ATOM     17  H   GLY A   2       3.913   2.325   0.158  1.00  1.71           H  
ATOM     18 1HA  GLY A   2       3.112   4.657  -1.491  1.00  1.71           H  
ATOM     19 2HA  GLY A   2       4.736   4.039  -1.246  1.00  1.71           H  
ATOM     20  N   GLU A   3       4.242   3.488  -3.772  1.00  1.27           N  
ATOM     21  CA  GLU A   3       4.206   2.824  -5.084  1.00  1.27           C  
ATOM     22  C   GLU A   3       5.599   2.635  -5.682  1.00  1.27           C  
ATOM     23  O   GLU A   3       6.503   3.418  -5.410  1.00  1.27           O  
ATOM     24  CB  GLU A   3       3.350   3.603  -6.086  1.00  1.27           C  
ATOM     25  CG  GLU A   3       1.876   3.769  -5.709  1.00  1.27           C  
ATOM     26  CD  GLU A   3       1.037   4.412  -6.816  1.00  1.27           C  
ATOM     27  OE1 GLU A   3       1.569   4.650  -7.887  1.00  1.27           O  
ATOM     28  OE2 GLU A   3      -0.123   4.663  -6.585  1.00  1.27           O  
ATOM     29  H   GLU A   3       4.713   4.384  -3.631  1.00  1.27           H  
ATOM     30  HA  GLU A   3       3.764   1.835  -4.957  1.00  1.27           H  
ATOM     31 1HB  GLU A   3       3.779   4.594  -6.230  1.00  1.27           H  
ATOM     32 2HB  GLU A   3       3.383   3.092  -7.041  1.00  1.27           H  
ATOM     33 1HG  GLU A   3       1.462   2.789  -5.470  1.00  1.27           H  
ATOM     34 2HG  GLU A   3       1.814   4.385  -4.812  1.00  1.27           H  
ATOM     35  N   THR A   4       5.759   1.622  -6.528  1.00  0.98           N  
ATOM     36  CA  THR A   4       7.029   1.415  -7.220  1.00  0.98           C  
ATOM     37  C   THR A   4       7.146   2.316  -8.446  1.00  0.98           C  
ATOM     38  O   THR A   4       6.209   2.420  -9.240  1.00  0.98           O  
ATOM     39  CB  THR A   4       7.218  -0.050  -7.656  1.00  0.98           C  
ATOM     40  OG1 THR A   4       7.196  -0.896  -6.500  1.00  0.98           O  
ATOM     41  CG2 THR A   4       8.579  -0.216  -8.375  1.00  0.98           C  
ATOM     42  H   THR A   4       4.986   0.996  -6.705  1.00  0.98           H  
ATOM     43  HA  THR A   4       7.836   1.667  -6.538  1.00  0.98           H  
ATOM     44  HB  THR A   4       6.413  -0.343  -8.328  1.00  0.98           H  
ATOM     45  HG1 THR A   4       7.947  -0.687  -5.939  1.00  0.98           H  
ATOM     46 1HG2 THR A   4       8.715  -1.255  -8.669  1.00  0.98           H  
ATOM     47 2HG2 THR A   4       8.615   0.407  -9.265  1.00  0.98           H  
ATOM     48 3HG2 THR A   4       9.383   0.078  -7.695  1.00  0.98           H  
ATOM     49  N   PHE A   5       8.297   2.954  -8.594  1.00  0.81           N  
ATOM     50  CA  PHE A   5       8.592   3.818  -9.730  1.00  0.81           C  
ATOM     51  C   PHE A   5       9.766   3.251 -10.521  1.00  0.81           C  
ATOM     52  O   PHE A   5      10.846   3.037  -9.967  1.00  0.81           O  
ATOM     53  CB  PHE A   5       8.927   5.232  -9.249  1.00  0.81           C  
ATOM     54  CG  PHE A   5       9.183   6.192 -10.342  1.00  0.81           C  
ATOM     55  CD1 PHE A   5       8.172   7.019 -10.792  1.00  0.81           C  
ATOM     56  CD2 PHE A   5      10.422   6.277 -10.933  1.00  0.81           C  
ATOM     57  CE1 PHE A   5       8.398   7.905 -11.784  1.00  0.81           C  
ATOM     58  CE2 PHE A   5      10.642   7.159 -11.928  1.00  0.81           C  
ATOM     59  CZ  PHE A   5       9.630   7.969 -12.342  1.00  0.81           C  
ATOM     60  H   PHE A   5       9.003   2.820  -7.876  1.00  0.81           H  
ATOM     61  HA  PHE A   5       7.721   3.856 -10.389  1.00  0.81           H  
ATOM     62 1HB  PHE A   5       8.104   5.614  -8.646  1.00  0.81           H  
ATOM     63 2HB  PHE A   5       9.810   5.199  -8.607  1.00  0.81           H  
ATOM     64  HD1 PHE A   5       7.195   6.950 -10.344  1.00  0.81           H  
ATOM     65  HD2 PHE A   5      11.217   5.629 -10.598  1.00  0.81           H  
ATOM     66  HE1 PHE A   5       7.599   8.557 -12.131  1.00  0.81           H  
ATOM     67  HE2 PHE A   5      11.616   7.228 -12.391  1.00  0.81           H  
ATOM     68  HZ  PHE A   5       9.808   8.663 -13.109  1.00  0.81           H  
ATOM     69  N   ARG A   6       9.537   2.930 -11.791  1.00  0.75           N  
ATOM     70  CA  ARG A   6      10.590   2.325 -12.614  1.00  0.75           C  
ATOM     71  C   ARG A   6      11.397   3.366 -13.390  1.00  0.75           C  
ATOM     72  O   ARG A   6      10.873   4.043 -14.284  1.00  0.75           O  
ATOM     73  CB  ARG A   6       9.996   1.304 -13.561  1.00  0.75           C  
ATOM     74  CG  ARG A   6       9.374   0.114 -12.880  1.00  0.75           C  
ATOM     75  CD  ARG A   6       8.755  -0.815 -13.844  1.00  0.75           C  
ATOM     76  NE  ARG A   6       9.738  -1.405 -14.728  1.00  0.75           N  
ATOM     77  CZ  ARG A   6      10.556  -2.415 -14.389  1.00  0.75           C  
ATOM     78  NH1 ARG A   6      10.522  -2.913 -13.172  1.00  0.75           N  
ATOM     79  NH2 ARG A   6      11.394  -2.893 -15.287  1.00  0.75           N  
ATOM     80  H   ARG A   6       8.609   3.117 -12.195  1.00  0.75           H  
ATOM     81  HA  ARG A   6      11.274   1.797 -11.953  1.00  0.75           H  
ATOM     82 1HB  ARG A   6       9.217   1.774 -14.159  1.00  0.75           H  
ATOM     83 2HB  ARG A   6      10.769   0.937 -14.239  1.00  0.75           H  
ATOM     84 1HG  ARG A   6      10.139  -0.433 -12.333  1.00  0.75           H  
ATOM     85 2HG  ARG A   6       8.603   0.458 -12.186  1.00  0.75           H  
ATOM     86 1HD  ARG A   6       8.251  -1.618 -13.308  1.00  0.75           H  
ATOM     87 2HD  ARG A   6       8.031  -0.272 -14.456  1.00  0.75           H  
ATOM     88  HE  ARG A   6       9.803  -1.050 -15.692  1.00  0.75           H  
ATOM     89 1HH1 ARG A   6       9.888  -2.533 -12.479  1.00  0.75           H  
ATOM     90 2HH1 ARG A   6      11.150  -3.660 -12.899  1.00  0.75           H  
ATOM     91 1HH2 ARG A   6      11.406  -2.488 -16.222  1.00  0.75           H  
ATOM     92 2HH2 ARG A   6      12.017  -3.646 -15.045  1.00  0.75           H  
ATOM     93  N   LEU A   7      12.673   3.478 -13.046  1.00  0.76           N  
ATOM     94  CA  LEU A   7      13.547   4.486 -13.629  1.00  0.76           C  
ATOM     95  C   LEU A   7      14.654   3.941 -14.513  1.00  0.76           C  
ATOM     96  O   LEU A   7      15.457   3.102 -14.093  1.00  0.76           O  
ATOM     97  CB  LEU A   7      14.215   5.289 -12.534  1.00  0.76           C  
ATOM     98  CG  LEU A   7      15.215   6.302 -12.988  1.00  0.76           C  
ATOM     99  CD1 LEU A   7      14.497   7.375 -13.735  1.00  0.76           C  
ATOM    100  CD2 LEU A   7      16.010   6.807 -11.787  1.00  0.76           C  
ATOM    101  H   LEU A   7      13.037   2.838 -12.340  1.00  0.76           H  
ATOM    102  HA  LEU A   7      12.934   5.155 -14.227  1.00  0.76           H  
ATOM    103 1HB  LEU A   7      13.443   5.824 -12.004  1.00  0.76           H  
ATOM    104 2HB  LEU A   7      14.695   4.610 -11.857  1.00  0.76           H  
ATOM    105  HG  LEU A   7      15.890   5.852 -13.687  1.00  0.76           H  
ATOM    106 1HD1 LEU A   7      15.214   8.081 -14.097  1.00  0.76           H  
ATOM    107 2HD1 LEU A   7      13.979   6.944 -14.568  1.00  0.76           H  
ATOM    108 3HD1 LEU A   7      13.787   7.863 -13.091  1.00  0.76           H  
ATOM    109 1HD2 LEU A   7      16.753   7.527 -12.117  1.00  0.76           H  
ATOM    110 2HD2 LEU A   7      15.356   7.258 -11.069  1.00  0.76           H  
ATOM    111 3HD2 LEU A   7      16.513   5.984 -11.324  1.00  0.76           H  
ATOM    112  N   GLY A   8      14.717   4.451 -15.730  1.00  0.83           N  
ATOM    113  CA  GLY A   8      15.756   4.073 -16.646  1.00  0.83           C  
ATOM    114  C   GLY A   8      17.032   4.852 -16.381  1.00  0.83           C  
ATOM    115  O   GLY A   8      17.077   6.095 -16.400  1.00  0.83           O  
ATOM    116  H   GLY A   8      14.018   5.119 -16.023  1.00  0.83           H  
ATOM    117 1HA  GLY A   8      15.954   3.005 -16.560  1.00  0.83           H  
ATOM    118 2HA  GLY A   8      15.425   4.260 -17.650  1.00  0.83           H  
ATOM    119  N   VAL A   9      18.085   4.091 -16.174  1.00  0.94           N  
ATOM    120  CA  VAL A   9      19.410   4.594 -15.875  1.00  0.94           C  
ATOM    121  C   VAL A   9      20.496   4.032 -16.769  1.00  0.94           C  
ATOM    122  O   VAL A   9      20.555   2.825 -17.030  1.00  0.94           O  
ATOM    123  CB  VAL A   9      19.748   4.290 -14.399  1.00  0.94           C  
ATOM    124  CG1 VAL A   9      21.159   4.643 -14.070  1.00  0.94           C  
ATOM    125  CG2 VAL A   9      18.841   5.104 -13.489  1.00  0.94           C  
ATOM    126  H   VAL A   9      17.950   3.078 -16.184  1.00  0.94           H  
ATOM    127  HA  VAL A   9      19.394   5.676 -16.005  1.00  0.94           H  
ATOM    128  HB  VAL A   9      19.622   3.227 -14.215  1.00  0.94           H  
ATOM    129 1HG1 VAL A   9      21.338   4.407 -13.029  1.00  0.94           H  
ATOM    130 2HG1 VAL A   9      21.832   4.065 -14.678  1.00  0.94           H  
ATOM    131 3HG1 VAL A   9      21.326   5.682 -14.242  1.00  0.94           H  
ATOM    132 1HG2 VAL A   9      19.088   4.893 -12.455  1.00  0.94           H  
ATOM    133 2HG2 VAL A   9      18.975   6.166 -13.676  1.00  0.94           H  
ATOM    134 3HG2 VAL A   9      17.821   4.827 -13.676  1.00  0.94           H  
ATOM    135  N   LEU A  10      21.371   4.901 -17.234  1.00  1.05           N  
ATOM    136  CA  LEU A  10      22.517   4.430 -17.970  1.00  1.05           C  
ATOM    137  C   LEU A  10      23.538   4.220 -16.846  1.00  1.05           C  
ATOM    138  O   LEU A  10      23.828   5.186 -16.139  1.00  1.05           O  
ATOM    139  CB  LEU A  10      22.953   5.451 -19.007  1.00  1.05           C  
ATOM    140  CG  LEU A  10      21.794   5.914 -19.921  1.00  1.05           C  
ATOM    141  CD1 LEU A  10      22.308   6.880 -20.955  1.00  1.05           C  
ATOM    142  CD2 LEU A  10      21.127   4.718 -20.553  1.00  1.05           C  
ATOM    143  H   LEU A  10      21.260   5.889 -17.036  1.00  1.05           H  
ATOM    144  HA  LEU A  10      22.267   3.515 -18.497  1.00  1.05           H  
ATOM    145 1HB  LEU A  10      23.372   6.319 -18.504  1.00  1.05           H  
ATOM    146 2HB  LEU A  10      23.724   5.003 -19.642  1.00  1.05           H  
ATOM    147  HG  LEU A  10      21.058   6.444 -19.315  1.00  1.05           H  
ATOM    148 1HD1 LEU A  10      21.474   7.207 -21.566  1.00  1.05           H  
ATOM    149 2HD1 LEU A  10      22.761   7.739 -20.466  1.00  1.05           H  
ATOM    150 3HD1 LEU A  10      23.047   6.383 -21.582  1.00  1.05           H  
ATOM    151 1HD2 LEU A  10      20.305   5.053 -21.174  1.00  1.05           H  
ATOM    152 2HD2 LEU A  10      21.828   4.196 -21.154  1.00  1.05           H  
ATOM    153 3HD2 LEU A  10      20.761   4.062 -19.780  1.00  1.05           H  
ATOM    154  N   PRO A  11      24.070   3.000 -16.616  1.00  1.14           N  
ATOM    155  CA  PRO A  11      24.911   2.625 -15.473  1.00  1.14           C  
ATOM    156  C   PRO A  11      26.036   3.595 -15.127  1.00  1.14           C  
ATOM    157  O   PRO A  11      26.355   3.771 -13.940  1.00  1.14           O  
ATOM    158  CB  PRO A  11      25.499   1.295 -15.950  1.00  1.14           C  
ATOM    159  CG  PRO A  11      24.429   0.711 -16.832  1.00  1.14           C  
ATOM    160  CD  PRO A  11      23.831   1.889 -17.567  1.00  1.14           C  
ATOM    161  HA  PRO A  11      24.264   2.467 -14.600  1.00  1.14           H  
ATOM    162 1HB  PRO A  11      26.449   1.468 -16.478  1.00  1.14           H  
ATOM    163 2HB  PRO A  11      25.728   0.659 -15.084  1.00  1.14           H  
ATOM    164 1HG  PRO A  11      24.867  -0.036 -17.513  1.00  1.14           H  
ATOM    165 2HG  PRO A  11      23.695   0.187 -16.219  1.00  1.14           H  
ATOM    166 1HD  PRO A  11      24.318   2.077 -18.541  1.00  1.14           H  
ATOM    167 2HD  PRO A  11      22.760   1.665 -17.660  1.00  1.14           H  
ATOM    168  N   PHE A  12      26.624   4.230 -16.142  1.00  1.19           N  
ATOM    169  CA  PHE A  12      27.689   5.197 -15.911  1.00  1.19           C  
ATOM    170  C   PHE A  12      27.297   6.559 -16.471  1.00  1.19           C  
ATOM    171  O   PHE A  12      27.316   6.774 -17.691  1.00  1.19           O  
ATOM    172  CB  PHE A  12      29.010   4.725 -16.536  1.00  1.19           C  
ATOM    173  CG  PHE A  12      30.152   5.691 -16.327  1.00  1.19           C  
ATOM    174  CD1 PHE A  12      30.171   6.526 -15.239  1.00  1.19           C  
ATOM    175  CD2 PHE A  12      31.196   5.773 -17.235  1.00  1.19           C  
ATOM    176  CE1 PHE A  12      31.186   7.425 -15.068  1.00  1.19           C  
ATOM    177  CE2 PHE A  12      32.220   6.678 -17.053  1.00  1.19           C  
ATOM    178  CZ  PHE A  12      32.199   7.502 -15.965  1.00  1.19           C  
ATOM    179  H   PHE A  12      26.323   4.053 -17.088  1.00  1.19           H  
ATOM    180  HA  PHE A  12      27.841   5.302 -14.835  1.00  1.19           H  
ATOM    181 1HB  PHE A  12      29.293   3.766 -16.100  1.00  1.19           H  
ATOM    182 2HB  PHE A  12      28.877   4.577 -17.607  1.00  1.19           H  
ATOM    183  HD1 PHE A  12      29.362   6.473 -14.514  1.00  1.19           H  
ATOM    184  HD2 PHE A  12      31.197   5.116 -18.101  1.00  1.19           H  
ATOM    185  HE1 PHE A  12      31.189   8.092 -14.210  1.00  1.19           H  
ATOM    186  HE2 PHE A  12      33.032   6.745 -17.770  1.00  1.19           H  
ATOM    187  HZ  PHE A  12      32.977   8.231 -15.805  1.00  1.19           H  
ATOM    188  N   GLY A  13      26.965   7.473 -15.558  1.00  1.18           N  
ATOM    189  CA  GLY A  13      26.494   8.811 -15.886  1.00  1.18           C  
ATOM    190  C   GLY A  13      25.764   9.448 -14.706  1.00  1.18           C  
ATOM    191  O   GLY A  13      25.603   8.838 -13.640  1.00  1.18           O  
ATOM    192  H   GLY A  13      27.009   7.199 -14.588  1.00  1.18           H  
ATOM    193 1HA  GLY A  13      27.343   9.435 -16.163  1.00  1.18           H  
ATOM    194 2HA  GLY A  13      25.831   8.764 -16.749  1.00  1.18           H  
ATOM    195  N   THR A  14      25.233  10.647 -14.921  1.00  1.13           N  
ATOM    196  CA  THR A  14      24.587  11.378 -13.836  1.00  1.13           C  
ATOM    197  C   THR A  14      23.366  10.631 -13.305  1.00  1.13           C  
ATOM    198  O   THR A  14      23.052  10.661 -12.112  1.00  1.13           O  
ATOM    199  CB  THR A  14      24.091  12.742 -14.359  1.00  1.13           C  
ATOM    200  OG1 THR A  14      23.154  12.506 -15.417  1.00  1.13           O  
ATOM    201  CG2 THR A  14      25.182  13.598 -14.880  1.00  1.13           C  
ATOM    202  H   THR A  14      25.339  11.086 -15.826  1.00  1.13           H  
ATOM    203  HA  THR A  14      25.303  11.512 -13.026  1.00  1.13           H  
ATOM    204  HB  THR A  14      23.617  13.269 -13.576  1.00  1.13           H  
ATOM    205  HG1 THR A  14      22.613  13.296 -15.541  1.00  1.13           H  
ATOM    206 1HG2 THR A  14      24.762  14.541 -15.231  1.00  1.13           H  
ATOM    207 2HG2 THR A  14      25.895  13.797 -14.094  1.00  1.13           H  
ATOM    208 3HG2 THR A  14      25.667  13.089 -15.702  1.00  1.13           H  
ATOM    209  N   ALA A  15      22.724   9.885 -14.190  1.00  1.05           N  
ATOM    210  CA  ALA A  15      21.533   9.116 -13.878  1.00  1.05           C  
ATOM    211  C   ALA A  15      21.768   8.102 -12.769  1.00  1.05           C  
ATOM    212  O   ALA A  15      20.891   7.824 -11.944  1.00  1.05           O  
ATOM    213  CB  ALA A  15      21.100   8.388 -15.125  1.00  1.05           C  
ATOM    214  H   ALA A  15      23.066   9.902 -15.140  1.00  1.05           H  
ATOM    215  HA  ALA A  15      20.753   9.803 -13.562  1.00  1.05           H  
ATOM    216 1HB  ALA A  15      20.189   7.832 -14.928  1.00  1.05           H  
ATOM    217 2HB  ALA A  15      20.933   9.097 -15.913  1.00  1.05           H  
ATOM    218 3HB  ALA A  15      21.890   7.701 -15.430  1.00  1.05           H  
ATOM    219  N   SER A  16      22.965   7.538 -12.774  1.00  0.97           N  
ATOM    220  CA  SER A  16      23.354   6.484 -11.870  1.00  0.97           C  
ATOM    221  C   SER A  16      23.739   7.088 -10.538  1.00  0.97           C  
ATOM    222  O   SER A  16      23.390   6.562  -9.474  1.00  0.97           O  
ATOM    223  CB  SER A  16      24.459   5.696 -12.530  1.00  0.97           C  
ATOM    224  OG  SER A  16      24.912   4.612 -11.764  1.00  0.97           O  
ATOM    225  H   SER A  16      23.670   7.875 -13.424  1.00  0.97           H  
ATOM    226  HA  SER A  16      22.504   5.829 -11.706  1.00  0.97           H  
ATOM    227 1HB  SER A  16      24.099   5.329 -13.489  1.00  0.97           H  
ATOM    228 2HB  SER A  16      25.295   6.358 -12.743  1.00  0.97           H  
ATOM    229  HG  SER A  16      25.524   4.125 -12.386  1.00  0.97           H  
ATOM    230  N   TRP A  17      24.448   8.223 -10.585  1.00  0.90           N  
ATOM    231  CA  TRP A  17      24.874   8.846  -9.336  1.00  0.90           C  
ATOM    232  C   TRP A  17      23.660   9.248  -8.515  1.00  0.90           C  
ATOM    233  O   TRP A  17      23.611   9.046  -7.303  1.00  0.90           O  
ATOM    234  CB  TRP A  17      25.623  10.161  -9.566  1.00  0.90           C  
ATOM    235  CG  TRP A  17      26.917  10.086 -10.234  1.00  0.90           C  
ATOM    236  CD1 TRP A  17      27.342   9.155 -11.113  1.00  0.90           C  
ATOM    237  CD2 TRP A  17      28.005  11.014 -10.075  1.00  0.90           C  
ATOM    238  NE1 TRP A  17      28.596   9.457 -11.535  1.00  0.90           N  
ATOM    239  CE2 TRP A  17      29.017  10.590 -10.901  1.00  0.90           C  
ATOM    240  CE3 TRP A  17      28.193  12.161  -9.310  1.00  0.90           C  
ATOM    241  CZ2 TRP A  17      30.210  11.276 -11.001  1.00  0.90           C  
ATOM    242  CZ3 TRP A  17      29.401  12.832  -9.424  1.00  0.90           C  
ATOM    243  CH2 TRP A  17      30.361  12.406 -10.237  1.00  0.90           C  
ATOM    244  H   TRP A  17      24.711   8.616 -11.493  1.00  0.90           H  
ATOM    245  HA  TRP A  17      25.484   8.137  -8.774  1.00  0.90           H  
ATOM    246 1HB  TRP A  17      24.991  10.823 -10.161  1.00  0.90           H  
ATOM    247 2HB  TRP A  17      25.778  10.654  -8.608  1.00  0.90           H  
ATOM    248  HD1 TRP A  17      26.757   8.302 -11.451  1.00  0.90           H  
ATOM    249  HE1 TRP A  17      29.131   8.928 -12.201  1.00  0.90           H  
ATOM    250  HE3 TRP A  17      27.407  12.524  -8.645  1.00  0.90           H  
ATOM    251  HZ2 TRP A  17      31.007  10.950 -11.655  1.00  0.90           H  
ATOM    252  HZ3 TRP A  17      29.567  13.719  -8.855  1.00  0.90           H  
ATOM    253  HH2 TRP A  17      31.274  12.970 -10.284  1.00  0.90           H  
ATOM    254  N   GLU A  18      22.664   9.819  -9.180  1.00  0.85           N  
ATOM    255  CA  GLU A  18      21.520  10.306  -8.439  1.00  0.85           C  
ATOM    256  C   GLU A  18      20.610   9.205  -7.979  1.00  0.85           C  
ATOM    257  O   GLU A  18      20.147   9.243  -6.841  1.00  0.85           O  
ATOM    258  CB  GLU A  18      20.789  11.373  -9.220  1.00  0.85           C  
ATOM    259  CG  GLU A  18      19.614  11.923  -8.538  1.00  0.85           C  
ATOM    260  CD  GLU A  18      19.194  13.205  -9.134  1.00  0.85           C  
ATOM    261  OE1 GLU A  18      19.894  14.149  -8.948  1.00  0.85           O  
ATOM    262  OE2 GLU A  18      18.222  13.249  -9.828  1.00  0.85           O  
ATOM    263  H   GLU A  18      22.727   9.949 -10.190  1.00  0.85           H  
ATOM    264  HA  GLU A  18      21.902  10.799  -7.546  1.00  0.85           H  
ATOM    265 1HB  GLU A  18      21.441  12.200  -9.331  1.00  0.85           H  
ATOM    266 2HB  GLU A  18      20.506  10.998 -10.206  1.00  0.85           H  
ATOM    267 1HG  GLU A  18      18.801  11.206  -8.615  1.00  0.85           H  
ATOM    268 2HG  GLU A  18      19.855  12.056  -7.495  1.00  0.85           H  
ATOM    269  N   ALA A  19      20.342   8.201  -8.811  1.00  0.80           N  
ATOM    270  CA  ALA A  19      19.464   7.155  -8.325  1.00  0.80           C  
ATOM    271  C   ALA A  19      20.065   6.522  -7.067  1.00  0.80           C  
ATOM    272  O   ALA A  19      19.353   6.218  -6.101  1.00  0.80           O  
ATOM    273  CB  ALA A  19      19.255   6.119  -9.395  1.00  0.80           C  
ATOM    274  H   ALA A  19      20.712   8.158  -9.764  1.00  0.80           H  
ATOM    275  HA  ALA A  19      18.508   7.594  -8.064  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      18.602   5.364  -9.012  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      18.813   6.587 -10.277  1.00  0.80           H  
ATOM    278 3HB  ALA A  19      20.212   5.671  -9.668  1.00  0.80           H  
ATOM    279  N   ALA A  20      21.397   6.360  -7.056  1.00  0.77           N  
ATOM    280  CA  ALA A  20      22.074   5.796  -5.901  1.00  0.77           C  
ATOM    281  C   ALA A  20      21.913   6.653  -4.654  1.00  0.77           C  
ATOM    282  O   ALA A  20      21.672   6.118  -3.569  1.00  0.77           O  
ATOM    283  CB  ALA A  20      23.533   5.645  -6.215  1.00  0.77           C  
ATOM    284  H   ALA A  20      21.958   6.607  -7.876  1.00  0.77           H  
ATOM    285  HA  ALA A  20      21.640   4.819  -5.700  1.00  0.77           H  
ATOM    286 1HB  ALA A  20      24.051   5.192  -5.372  1.00  0.77           H  
ATOM    287 2HB  ALA A  20      23.616   5.016  -7.091  1.00  0.77           H  
ATOM    288 3HB  ALA A  20      23.960   6.620  -6.425  1.00  0.77           H  
ATOM    289  N   VAL A  21      22.011   7.977  -4.803  1.00  0.75           N  
ATOM    290  CA  VAL A  21      21.855   8.904  -3.683  1.00  0.75           C  
ATOM    291  C   VAL A  21      20.430   8.913  -3.159  1.00  0.75           C  
ATOM    292  O   VAL A  21      20.214   8.933  -1.943  1.00  0.75           O  
ATOM    293  CB  VAL A  21      22.318  10.306  -4.059  1.00  0.75           C  
ATOM    294  CG1 VAL A  21      21.963  11.315  -2.953  1.00  0.75           C  
ATOM    295  CG2 VAL A  21      23.793  10.269  -4.241  1.00  0.75           C  
ATOM    296  H   VAL A  21      22.240   8.357  -5.726  1.00  0.75           H  
ATOM    297  HA  VAL A  21      22.508   8.563  -2.881  1.00  0.75           H  
ATOM    298  HB  VAL A  21      21.827  10.612  -4.984  1.00  0.75           H  
ATOM    299 1HG1 VAL A  21      22.306  12.312  -3.240  1.00  0.75           H  
ATOM    300 2HG1 VAL A  21      20.881  11.330  -2.814  1.00  0.75           H  
ATOM    301 3HG1 VAL A  21      22.443  11.019  -2.029  1.00  0.75           H  
ATOM    302 1HG2 VAL A  21      24.116  11.239  -4.519  1.00  0.75           H  
ATOM    303 2HG2 VAL A  21      24.280   9.967  -3.313  1.00  0.75           H  
ATOM    304 3HG2 VAL A  21      24.044   9.566  -5.014  1.00  0.75           H  
ATOM    305  N   ILE A  22      19.454   8.875  -4.073  1.00  0.74           N  
ATOM    306  CA  ILE A  22      18.055   8.861  -3.669  1.00  0.74           C  
ATOM    307  C   ILE A  22      17.830   7.656  -2.761  1.00  0.74           C  
ATOM    308  O   ILE A  22      17.245   7.763  -1.672  1.00  0.74           O  
ATOM    309  CB  ILE A  22      17.111   8.763  -4.908  1.00  0.74           C  
ATOM    310  CG1 ILE A  22      17.143  10.069  -5.742  1.00  0.74           C  
ATOM    311  CG2 ILE A  22      15.678   8.456  -4.490  1.00  0.74           C  
ATOM    312  CD1 ILE A  22      16.464   9.934  -7.105  1.00  0.74           C  
ATOM    313  H   ILE A  22      19.697   8.868  -5.064  1.00  0.74           H  
ATOM    314  HA  ILE A  22      17.838   9.767  -3.118  1.00  0.74           H  
ATOM    315  HB  ILE A  22      17.467   7.956  -5.549  1.00  0.74           H  
ATOM    316 1HG1 ILE A  22      16.640  10.861  -5.183  1.00  0.74           H  
ATOM    317 2HG1 ILE A  22      18.175  10.364  -5.901  1.00  0.74           H  
ATOM    318 1HG2 ILE A  22      15.049   8.356  -5.372  1.00  0.74           H  
ATOM    319 2HG2 ILE A  22      15.661   7.524  -3.932  1.00  0.74           H  
ATOM    320 3HG2 ILE A  22      15.298   9.243  -3.879  1.00  0.74           H  
ATOM    321 1HD1 ILE A  22      16.521  10.878  -7.642  1.00  0.74           H  
ATOM    322 2HD1 ILE A  22      16.959   9.172  -7.685  1.00  0.74           H  
ATOM    323 3HD1 ILE A  22      15.419   9.662  -6.967  1.00  0.74           H  
ATOM    324  N   LYS A  23      18.357   6.506  -3.158  1.00  0.74           N  
ATOM    325  CA  LYS A  23      18.207   5.338  -2.316  1.00  0.74           C  
ATOM    326  C   LYS A  23      19.036   5.375  -1.036  1.00  0.74           C  
ATOM    327  O   LYS A  23      18.522   5.066   0.041  1.00  0.74           O  
ATOM    328  CB  LYS A  23      18.576   4.101  -3.096  1.00  0.74           C  
ATOM    329  CG  LYS A  23      17.590   3.738  -4.117  1.00  0.74           C  
ATOM    330  CD  LYS A  23      18.001   2.507  -4.806  1.00  0.74           C  
ATOM    331  CE  LYS A  23      16.911   2.035  -5.658  1.00  0.74           C  
ATOM    332  NZ  LYS A  23      15.712   1.696  -4.829  1.00  0.74           N  
ATOM    333  H   LYS A  23      18.831   6.438  -4.064  1.00  0.74           H  
ATOM    334  HA  LYS A  23      17.156   5.264  -2.033  1.00  0.74           H  
ATOM    335 1HB  LYS A  23      19.534   4.268  -3.601  1.00  0.74           H  
ATOM    336 2HB  LYS A  23      18.699   3.259  -2.419  1.00  0.74           H  
ATOM    337 1HG  LYS A  23      16.608   3.592  -3.659  1.00  0.74           H  
ATOM    338 2HG  LYS A  23      17.510   4.549  -4.845  1.00  0.74           H  
ATOM    339 1HD  LYS A  23      18.879   2.712  -5.422  1.00  0.74           H  
ATOM    340 2HD  LYS A  23      18.249   1.739  -4.076  1.00  0.74           H  
ATOM    341 1HE  LYS A  23      16.640   2.798  -6.387  1.00  0.74           H  
ATOM    342 2HE  LYS A  23      17.234   1.141  -6.188  1.00  0.74           H  
ATOM    343 1HZ  LYS A  23      15.018   1.362  -5.468  1.00  0.74           H  
ATOM    344 2HZ  LYS A  23      15.932   0.979  -4.167  1.00  0.74           H  
ATOM    345 3HZ  LYS A  23      15.321   2.526  -4.319  1.00  0.74           H  
ATOM    346  N   ALA A  24      20.293   5.809  -1.130  1.00  0.74           N  
ATOM    347  CA  ALA A  24      21.200   5.825   0.014  1.00  0.74           C  
ATOM    348  C   ALA A  24      20.675   6.678   1.153  1.00  0.74           C  
ATOM    349  O   ALA A  24      20.864   6.350   2.325  1.00  0.74           O  
ATOM    350  CB  ALA A  24      22.561   6.345  -0.410  1.00  0.74           C  
ATOM    351  H   ALA A  24      20.664   6.082  -2.037  1.00  0.74           H  
ATOM    352  HA  ALA A  24      21.303   4.803   0.374  1.00  0.74           H  
ATOM    353 1HB  ALA A  24      23.242   6.327   0.439  1.00  0.74           H  
ATOM    354 2HB  ALA A  24      22.958   5.720  -1.210  1.00  0.74           H  
ATOM    355 3HB  ALA A  24      22.456   7.367  -0.768  1.00  0.74           H  
ATOM    356  N   ARG A  25      19.998   7.769   0.816  1.00  0.73           N  
ATOM    357  CA  ARG A  25      19.476   8.674   1.822  1.00  0.73           C  
ATOM    358  C   ARG A  25      18.062   8.336   2.286  1.00  0.73           C  
ATOM    359  O   ARG A  25      17.490   9.058   3.106  1.00  0.73           O  
ATOM    360  CB  ARG A  25      19.513  10.082   1.289  1.00  0.73           C  
ATOM    361  CG  ARG A  25      20.922  10.579   1.024  1.00  0.73           C  
ATOM    362  CD  ARG A  25      20.945  11.940   0.508  1.00  0.73           C  
ATOM    363  NE  ARG A  25      20.509  12.924   1.491  1.00  0.73           N  
ATOM    364  CZ  ARG A  25      21.323  13.500   2.380  1.00  0.73           C  
ATOM    365  NH1 ARG A  25      22.562  13.136   2.391  1.00  0.73           N  
ATOM    366  NH2 ARG A  25      20.882  14.431   3.221  1.00  0.73           N  
ATOM    367  H   ARG A  25      19.887   8.008  -0.172  1.00  0.73           H  
ATOM    368  HA  ARG A  25      20.136   8.626   2.688  1.00  0.73           H  
ATOM    369 1HB  ARG A  25      18.963  10.123   0.343  1.00  0.73           H  
ATOM    370 2HB  ARG A  25      19.027  10.762   1.985  1.00  0.73           H  
ATOM    371 1HG  ARG A  25      21.501  10.546   1.945  1.00  0.73           H  
ATOM    372 2HG  ARG A  25      21.390   9.931   0.278  1.00  0.73           H  
ATOM    373 1HD  ARG A  25      21.961  12.187   0.212  1.00  0.73           H  
ATOM    374 2HD  ARG A  25      20.297  12.005  -0.360  1.00  0.73           H  
ATOM    375  HE  ARG A  25      19.547  13.203   1.485  1.00  0.73           H  
ATOM    376 1HH1 ARG A  25      22.859  12.424   1.743  1.00  0.73           H  
ATOM    377 2HH1 ARG A  25      23.224  13.568   3.053  1.00  0.73           H  
ATOM    378 1HH2 ARG A  25      19.918  14.719   3.210  1.00  0.73           H  
ATOM    379 2HH2 ARG A  25      21.542  14.891   3.877  1.00  0.73           H  
ATOM    380  N   GLY A  26      17.475   7.260   1.755  1.00  0.73           N  
ATOM    381  CA  GLY A  26      16.126   6.874   2.143  1.00  0.73           C  
ATOM    382  C   GLY A  26      15.050   7.776   1.545  1.00  0.73           C  
ATOM    383  O   GLY A  26      13.930   7.843   2.070  1.00  0.73           O  
ATOM    384  H   GLY A  26      17.977   6.665   1.097  1.00  0.73           H  
ATOM    385 1HA  GLY A  26      15.955   5.845   1.823  1.00  0.73           H  
ATOM    386 2HA  GLY A  26      16.050   6.882   3.228  1.00  0.73           H  
ATOM    387  N   PHE A  27      15.373   8.485   0.458  1.00  0.74           N  
ATOM    388  CA  PHE A  27      14.415   9.410  -0.118  1.00  0.74           C  
ATOM    389  C   PHE A  27      13.250   8.681  -0.746  1.00  0.74           C  
ATOM    390  O   PHE A  27      12.140   9.214  -0.791  1.00  0.74           O  
ATOM    391  CB  PHE A  27      15.073  10.322  -1.133  1.00  0.74           C  
ATOM    392  CG  PHE A  27      15.916  11.381  -0.553  1.00  0.74           C  
ATOM    393  CD1 PHE A  27      15.741  11.776   0.760  1.00  0.74           C  
ATOM    394  CD2 PHE A  27      16.884  12.012  -1.318  1.00  0.74           C  
ATOM    395  CE1 PHE A  27      16.508  12.778   1.293  1.00  0.74           C  
ATOM    396  CE2 PHE A  27      17.651  13.005  -0.779  1.00  0.74           C  
ATOM    397  CZ  PHE A  27      17.457  13.393   0.522  1.00  0.74           C  
ATOM    398  H   PHE A  27      16.277   8.368   0.002  1.00  0.74           H  
ATOM    399  HA  PHE A  27      14.030  10.035   0.683  1.00  0.74           H  
ATOM    400 1HB  PHE A  27      15.691   9.733  -1.773  1.00  0.74           H  
ATOM    401 2HB  PHE A  27      14.313  10.790  -1.736  1.00  0.74           H  
ATOM    402  HD1 PHE A  27      14.982  11.285   1.373  1.00  0.74           H  
ATOM    403  HD2 PHE A  27      17.027  11.720  -2.356  1.00  0.74           H  
ATOM    404  HE1 PHE A  27      16.358  13.086   2.328  1.00  0.74           H  
ATOM    405  HE2 PHE A  27      18.403  13.496  -1.377  1.00  0.74           H  
ATOM    406  HZ  PHE A  27      18.057  14.196   0.940  1.00  0.74           H  
ATOM    407  N   ASP A  28      13.483   7.448  -1.214  1.00  0.75           N  
ATOM    408  CA  ASP A  28      12.382   6.699  -1.802  1.00  0.75           C  
ATOM    409  C   ASP A  28      11.249   6.599  -0.776  1.00  0.75           C  
ATOM    410  O   ASP A  28      10.100   6.992  -1.025  1.00  0.75           O  
ATOM    411  CB  ASP A  28      12.793   5.245  -2.140  1.00  0.75           C  
ATOM    412  CG  ASP A  28      13.727   4.951  -3.326  1.00  0.75           C  
ATOM    413  OD1 ASP A  28      14.016   5.811  -4.101  1.00  0.75           O  
ATOM    414  OD2 ASP A  28      14.043   3.753  -3.497  1.00  0.75           O  
ATOM    415  H   ASP A  28      14.412   7.054  -1.158  1.00  0.75           H  
ATOM    416  HA  ASP A  28      12.019   7.214  -2.682  1.00  0.75           H  
ATOM    417 1HB  ASP A  28      13.265   4.818  -1.259  1.00  0.75           H  
ATOM    418 2HB  ASP A  28      11.919   4.682  -2.296  1.00  0.75           H  
ATOM    419  N   THR A  29      11.623   6.174   0.434  1.00  0.75           N  
ATOM    420  CA  THR A  29      10.676   5.976   1.517  1.00  0.75           C  
ATOM    421  C   THR A  29      10.040   7.278   1.960  1.00  0.75           C  
ATOM    422  O   THR A  29       8.816   7.374   2.111  1.00  0.75           O  
ATOM    423  CB  THR A  29      11.366   5.329   2.734  1.00  0.75           C  
ATOM    424  OG1 THR A  29      11.889   4.037   2.381  1.00  0.75           O  
ATOM    425  CG2 THR A  29      10.376   5.182   3.873  1.00  0.75           C  
ATOM    426  H   THR A  29      12.592   5.942   0.585  1.00  0.75           H  
ATOM    427  HA  THR A  29       9.886   5.313   1.164  1.00  0.75           H  
ATOM    428  HB  THR A  29      12.191   5.966   3.059  1.00  0.75           H  
ATOM    429  HG1 THR A  29      12.206   3.595   3.175  1.00  0.75           H  
ATOM    430 1HG2 THR A  29      10.875   4.735   4.731  1.00  0.75           H  
ATOM    431 2HG2 THR A  29       9.993   6.166   4.148  1.00  0.75           H  
ATOM    432 3HG2 THR A  29       9.550   4.546   3.560  1.00  0.75           H  
ATOM    433  N   ALA A  30      10.877   8.304   2.125  1.00  0.76           N  
ATOM    434  CA  ALA A  30      10.433   9.603   2.608  1.00  0.76           C  
ATOM    435  C   ALA A  30       9.356  10.199   1.718  1.00  0.76           C  
ATOM    436  O   ALA A  30       8.447  10.879   2.198  1.00  0.76           O  
ATOM    437  CB  ALA A  30      11.610  10.555   2.677  1.00  0.76           C  
ATOM    438  H   ALA A  30      11.874   8.161   1.953  1.00  0.76           H  
ATOM    439  HA  ALA A  30      10.017   9.467   3.604  1.00  0.76           H  
ATOM    440 1HB  ALA A  30      11.279  11.516   3.064  1.00  0.76           H  
ATOM    441 2HB  ALA A  30      12.379  10.140   3.329  1.00  0.76           H  
ATOM    442 3HB  ALA A  30      12.012  10.687   1.677  1.00  0.76           H  
ATOM    443  N   ASN A  31       9.451   9.931   0.420  1.00  0.75           N  
ATOM    444  CA  ASN A  31       8.518  10.461  -0.548  1.00  0.75           C  
ATOM    445  C   ASN A  31       7.406   9.504  -0.995  1.00  0.75           C  
ATOM    446  O   ASN A  31       6.718   9.783  -1.981  1.00  0.75           O  
ATOM    447  CB  ASN A  31       9.289  10.962  -1.725  1.00  0.75           C  
ATOM    448  CG  ASN A  31      10.063  12.208  -1.433  1.00  0.75           C  
ATOM    449  OD1 ASN A  31       9.477  13.302  -1.395  1.00  0.75           O  
ATOM    450  ND2 ASN A  31      11.347  12.078  -1.210  1.00  0.75           N  
ATOM    451  H   ASN A  31      10.240   9.376   0.078  1.00  0.75           H  
ATOM    452  HA  ASN A  31       8.022  11.316  -0.089  1.00  0.75           H  
ATOM    453 1HB  ASN A  31      10.004  10.192  -1.974  1.00  0.75           H  
ATOM    454 2HB  ASN A  31       8.636  11.119  -2.577  1.00  0.75           H  
ATOM    455 1HD2 ASN A  31      11.905  12.881  -1.004  1.00  0.75           H  
ATOM    456 2HD2 ASN A  31      11.767  11.153  -1.236  1.00  0.75           H  
ATOM    457  N   GLY A  32       7.199   8.396  -0.276  1.00  0.74           N  
ATOM    458  CA  GLY A  32       6.094   7.489  -0.603  1.00  0.74           C  
ATOM    459  C   GLY A  32       6.275   6.554  -1.810  1.00  0.74           C  
ATOM    460  O   GLY A  32       5.283   6.173  -2.451  1.00  0.74           O  
ATOM    461  H   GLY A  32       7.799   8.179   0.523  1.00  0.74           H  
ATOM    462 1HA  GLY A  32       5.894   6.878   0.278  1.00  0.74           H  
ATOM    463 2HA  GLY A  32       5.198   8.087  -0.757  1.00  0.74           H  
ATOM    464  N   PHE A  33       7.501   6.184  -2.144  1.00  0.72           N  
ATOM    465  CA  PHE A  33       7.688   5.312  -3.294  1.00  0.72           C  
ATOM    466  C   PHE A  33       8.885   4.390  -3.132  1.00  0.72           C  
ATOM    467  O   PHE A  33       9.636   4.500  -2.175  1.00  0.72           O  
ATOM    468  CB  PHE A  33       7.832   6.124  -4.600  1.00  0.72           C  
ATOM    469  CG  PHE A  33       9.066   6.992  -4.725  1.00  0.72           C  
ATOM    470  CD1 PHE A  33      10.219   6.488  -5.317  1.00  0.72           C  
ATOM    471  CD2 PHE A  33       9.076   8.307  -4.309  1.00  0.72           C  
ATOM    472  CE1 PHE A  33      11.339   7.267  -5.449  1.00  0.72           C  
ATOM    473  CE2 PHE A  33      10.213   9.073  -4.465  1.00  0.72           C  
ATOM    474  CZ  PHE A  33      11.335   8.545  -5.021  1.00  0.72           C  
ATOM    475  H   PHE A  33       8.317   6.514  -1.623  1.00  0.72           H  
ATOM    476  HA  PHE A  33       6.808   4.685  -3.382  1.00  0.72           H  
ATOM    477 1HB  PHE A  33       7.832   5.446  -5.447  1.00  0.72           H  
ATOM    478 2HB  PHE A  33       6.960   6.765  -4.710  1.00  0.72           H  
ATOM    479  HD1 PHE A  33      10.230   5.461  -5.668  1.00  0.72           H  
ATOM    480  HD2 PHE A  33       8.179   8.738  -3.861  1.00  0.72           H  
ATOM    481  HE1 PHE A  33      12.233   6.874  -5.891  1.00  0.72           H  
ATOM    482  HE2 PHE A  33      10.224  10.106  -4.151  1.00  0.72           H  
ATOM    483  HZ  PHE A  33      12.228   9.150  -5.134  1.00  0.72           H  
ATOM    484  N   THR A  34       9.010   3.423  -4.028  1.00  0.70           N  
ATOM    485  CA  THR A  34      10.196   2.568  -4.082  1.00  0.70           C  
ATOM    486  C   THR A  34      10.810   2.690  -5.465  1.00  0.70           C  
ATOM    487  O   THR A  34      10.102   2.550  -6.459  1.00  0.70           O  
ATOM    488  CB  THR A  34       9.866   1.104  -3.754  1.00  0.70           C  
ATOM    489  OG1 THR A  34       9.348   1.022  -2.419  1.00  0.70           O  
ATOM    490  CG2 THR A  34      11.102   0.233  -3.892  1.00  0.70           C  
ATOM    491  H   THR A  34       8.275   3.336  -4.729  1.00  0.70           H  
ATOM    492  HA  THR A  34      10.929   2.919  -3.359  1.00  0.70           H  
ATOM    493  HB  THR A  34       9.104   0.745  -4.444  1.00  0.70           H  
ATOM    494  HG1 THR A  34       9.945   1.488  -1.819  1.00  0.70           H  
ATOM    495 1HG2 THR A  34      10.848  -0.799  -3.660  1.00  0.70           H  
ATOM    496 2HG2 THR A  34      11.481   0.291  -4.914  1.00  0.70           H  
ATOM    497 3HG2 THR A  34      11.870   0.583  -3.202  1.00  0.70           H  
ATOM    498  N   LEU A  35      12.104   2.969  -5.558  1.00  0.68           N  
ATOM    499  CA  LEU A  35      12.688   3.149  -6.883  1.00  0.68           C  
ATOM    500  C   LEU A  35      13.270   1.840  -7.433  1.00  0.68           C  
ATOM    501  O   LEU A  35      14.077   1.168  -6.782  1.00  0.68           O  
ATOM    502  CB  LEU A  35      13.726   4.275  -6.799  1.00  0.68           C  
ATOM    503  CG  LEU A  35      14.420   4.697  -8.020  1.00  0.68           C  
ATOM    504  CD1 LEU A  35      13.417   5.258  -8.953  1.00  0.68           C  
ATOM    505  CD2 LEU A  35      15.475   5.786  -7.647  1.00  0.68           C  
ATOM    506  H   LEU A  35      12.693   3.101  -4.725  1.00  0.68           H  
ATOM    507  HA  LEU A  35      11.904   3.476  -7.565  1.00  0.68           H  
ATOM    508 1HB  LEU A  35      13.239   5.130  -6.413  1.00  0.68           H  
ATOM    509 2HB  LEU A  35      14.483   3.994  -6.080  1.00  0.68           H  
ATOM    510  HG  LEU A  35      14.888   3.853  -8.487  1.00  0.68           H  
ATOM    511 1HD1 LEU A  35      13.912   5.584  -9.830  1.00  0.68           H  
ATOM    512 2HD1 LEU A  35      12.693   4.490  -9.197  1.00  0.68           H  
ATOM    513 3HD1 LEU A  35      12.913   6.090  -8.482  1.00  0.68           H  
ATOM    514 1HD2 LEU A  35      15.987   6.134  -8.539  1.00  0.68           H  
ATOM    515 2HD2 LEU A  35      14.968   6.626  -7.172  1.00  0.68           H  
ATOM    516 3HD2 LEU A  35      16.205   5.371  -6.950  1.00  0.68           H  
ATOM    517  N   ASP A  36      12.811   1.449  -8.612  1.00  0.69           N  
ATOM    518  CA  ASP A  36      13.257   0.229  -9.280  1.00  0.69           C  
ATOM    519  C   ASP A  36      14.139   0.645 -10.460  1.00  0.69           C  
ATOM    520  O   ASP A  36      13.662   1.263 -11.414  1.00  0.69           O  
ATOM    521  CB  ASP A  36      12.052  -0.623  -9.721  1.00  0.69           C  
ATOM    522  CG  ASP A  36      12.386  -2.018 -10.308  1.00  0.69           C  
ATOM    523  OD1 ASP A  36      13.529  -2.333 -10.458  1.00  0.69           O  
ATOM    524  OD2 ASP A  36      11.460  -2.754 -10.601  1.00  0.69           O  
ATOM    525  H   ASP A  36      12.125   2.038  -9.080  1.00  0.69           H  
ATOM    526  HA  ASP A  36      13.859  -0.360  -8.590  1.00  0.69           H  
ATOM    527 1HB  ASP A  36      11.414  -0.777  -8.859  1.00  0.69           H  
ATOM    528 2HB  ASP A  36      11.473  -0.065 -10.441  1.00  0.69           H  
ATOM    529  N   ILE A  37      15.442   0.410 -10.351  1.00  0.71           N  
ATOM    530  CA  ILE A  37      16.355   0.873 -11.391  1.00  0.71           C  
ATOM    531  C   ILE A  37      16.534  -0.131 -12.513  1.00  0.71           C  
ATOM    532  O   ILE A  37      16.881  -1.293 -12.285  1.00  0.71           O  
ATOM    533  CB  ILE A  37      17.730   1.231 -10.815  1.00  0.71           C  
ATOM    534  CG1 ILE A  37      17.562   2.266  -9.766  1.00  0.71           C  
ATOM    535  CG2 ILE A  37      18.632   1.739 -11.930  1.00  0.71           C  
ATOM    536  CD1 ILE A  37      16.921   3.447 -10.315  1.00  0.71           C  
ATOM    537  H   ILE A  37      15.789  -0.108  -9.556  1.00  0.71           H  
ATOM    538  HA  ILE A  37      15.939   1.778 -11.833  1.00  0.71           H  
ATOM    539  HB  ILE A  37      18.179   0.354 -10.350  1.00  0.71           H  
ATOM    540 1HG1 ILE A  37      16.951   1.877  -8.952  1.00  0.71           H  
ATOM    541 2HG1 ILE A  37      18.538   2.548  -9.369  1.00  0.71           H  
ATOM    542 1HG2 ILE A  37      19.604   2.008 -11.526  1.00  0.71           H  
ATOM    543 2HG2 ILE A  37      18.761   0.971 -12.691  1.00  0.71           H  
ATOM    544 3HG2 ILE A  37      18.164   2.605 -12.374  1.00  0.71           H  
ATOM    545 1HD1 ILE A  37      16.816   4.180  -9.558  1.00  0.71           H  
ATOM    546 2HD1 ILE A  37      17.523   3.842 -11.118  1.00  0.71           H  
ATOM    547 3HD1 ILE A  37      15.945   3.171 -10.696  1.00  0.71           H  
ATOM    548  N   VAL A  38      16.308   0.345 -13.730  1.00  0.78           N  
ATOM    549  CA  VAL A  38      16.430  -0.463 -14.922  1.00  0.78           C  
ATOM    550  C   VAL A  38      17.686  -0.032 -15.675  1.00  0.78           C  
ATOM    551  O   VAL A  38      17.815   1.128 -16.074  1.00  0.78           O  
ATOM    552  CB  VAL A  38      15.178  -0.262 -15.807  1.00  0.78           C  
ATOM    553  CG1 VAL A  38      15.290  -1.097 -17.070  1.00  0.78           C  
ATOM    554  CG2 VAL A  38      13.911  -0.589 -14.986  1.00  0.78           C  
ATOM    555  H   VAL A  38      16.024   1.320 -13.822  1.00  0.78           H  
ATOM    556  HA  VAL A  38      16.516  -1.512 -14.640  1.00  0.78           H  
ATOM    557  HB  VAL A  38      15.133   0.778 -16.120  1.00  0.78           H  
ATOM    558 1HG1 VAL A  38      14.418  -0.926 -17.703  1.00  0.78           H  
ATOM    559 2HG1 VAL A  38      16.193  -0.816 -17.610  1.00  0.78           H  
ATOM    560 3HG1 VAL A  38      15.346  -2.151 -16.804  1.00  0.78           H  
ATOM    561 1HG2 VAL A  38      13.025  -0.427 -15.596  1.00  0.78           H  
ATOM    562 2HG2 VAL A  38      13.945  -1.626 -14.662  1.00  0.78           H  
ATOM    563 3HG2 VAL A  38      13.865   0.063 -14.107  1.00  0.78           H  
ATOM    564  N   LYS A  39      18.633  -0.951 -15.847  1.00  0.87           N  
ATOM    565  CA  LYS A  39      19.880  -0.604 -16.526  1.00  0.87           C  
ATOM    566  C   LYS A  39      19.696  -0.725 -18.030  1.00  0.87           C  
ATOM    567  O   LYS A  39      19.343  -1.788 -18.542  1.00  0.87           O  
ATOM    568  CB  LYS A  39      21.029  -1.470 -16.021  1.00  0.87           C  
ATOM    569  CG  LYS A  39      21.408  -1.194 -14.568  1.00  0.87           C  
ATOM    570  CD  LYS A  39      22.569  -2.067 -14.116  1.00  0.87           C  
ATOM    571  CE  LYS A  39      22.943  -1.783 -12.668  1.00  0.87           C  
ATOM    572  NZ  LYS A  39      24.059  -2.652 -12.202  1.00  0.87           N  
ATOM    573  H   LYS A  39      18.488  -1.889 -15.500  1.00  0.87           H  
ATOM    574  HA  LYS A  39      20.121   0.436 -16.304  1.00  0.87           H  
ATOM    575 1HB  LYS A  39      20.757  -2.522 -16.105  1.00  0.87           H  
ATOM    576 2HB  LYS A  39      21.904  -1.308 -16.644  1.00  0.87           H  
ATOM    577 1HG  LYS A  39      21.688  -0.143 -14.462  1.00  0.87           H  
ATOM    578 2HG  LYS A  39      20.546  -1.385 -13.926  1.00  0.87           H  
ATOM    579 1HD  LYS A  39      22.291  -3.118 -14.210  1.00  0.87           H  
ATOM    580 2HD  LYS A  39      23.436  -1.881 -14.748  1.00  0.87           H  
ATOM    581 1HE  LYS A  39      23.245  -0.740 -12.578  1.00  0.87           H  
ATOM    582 2HE  LYS A  39      22.072  -1.954 -12.034  1.00  0.87           H  
ATOM    583 1HZ  LYS A  39      24.278  -2.434 -11.240  1.00  0.87           H  
ATOM    584 2HZ  LYS A  39      23.783  -3.622 -12.272  1.00  0.87           H  
ATOM    585 3HZ  LYS A  39      24.874  -2.492 -12.777  1.00  0.87           H  
ATOM    586  N   LEU A  40      19.915   0.384 -18.723  1.00  0.99           N  
ATOM    587  CA  LEU A  40      19.650   0.478 -20.154  1.00  0.99           C  
ATOM    588  C   LEU A  40      20.857   0.660 -21.075  1.00  0.99           C  
ATOM    589  O   LEU A  40      20.698   1.006 -22.242  1.00  0.99           O  
ATOM    590  CB  LEU A  40      18.677   1.629 -20.323  1.00  0.99           C  
ATOM    591  CG  LEU A  40      17.331   1.390 -19.621  1.00  0.99           C  
ATOM    592  CD1 LEU A  40      16.521   2.630 -19.584  1.00  0.99           C  
ATOM    593  CD2 LEU A  40      16.595   0.315 -20.367  1.00  0.99           C  
ATOM    594  H   LEU A  40      20.209   1.219 -18.211  1.00  0.99           H  
ATOM    595  HA  LEU A  40      19.146  -0.439 -20.453  1.00  0.99           H  
ATOM    596 1HB  LEU A  40      19.113   2.523 -19.906  1.00  0.99           H  
ATOM    597 2HB  LEU A  40      18.495   1.781 -21.384  1.00  0.99           H  
ATOM    598  HG  LEU A  40      17.504   1.084 -18.598  1.00  0.99           H  
ATOM    599 1HD1 LEU A  40      15.586   2.418 -19.077  1.00  0.99           H  
ATOM    600 2HD1 LEU A  40      17.082   3.388 -19.050  1.00  0.99           H  
ATOM    601 3HD1 LEU A  40      16.309   2.979 -20.529  1.00  0.99           H  
ATOM    602 1HD2 LEU A  40      15.638   0.122 -19.886  1.00  0.99           H  
ATOM    603 2HD2 LEU A  40      16.427   0.636 -21.393  1.00  0.99           H  
ATOM    604 3HD2 LEU A  40      17.191  -0.599 -20.369  1.00  0.99           H  
ATOM    605  N   ALA A  41      22.066   0.401 -20.596  1.00  1.11           N  
ATOM    606  CA  ALA A  41      23.231   0.580 -21.471  1.00  1.11           C  
ATOM    607  C   ALA A  41      23.309   2.032 -21.988  1.00  1.11           C  
ATOM    608  O   ALA A  41      23.883   2.888 -21.311  1.00  1.11           O  
ATOM    609  CB  ALA A  41      23.232  -0.432 -22.625  1.00  1.11           C  
ATOM    610  H   ALA A  41      22.173   0.090 -19.644  1.00  1.11           H  
ATOM    611  HA  ALA A  41      24.124   0.400 -20.873  1.00  1.11           H  
ATOM    612 1HB  ALA A  41      24.135  -0.290 -23.218  1.00  1.11           H  
ATOM    613 2HB  ALA A  41      23.225  -1.439 -22.212  1.00  1.11           H  
ATOM    614 3HB  ALA A  41      22.373  -0.319 -23.270  1.00  1.11           H  
ATOM    615  N   GLY A  42      22.874   2.269 -23.234  1.00  1.22           N  
ATOM    616  CA  GLY A  42      22.959   3.600 -23.857  1.00  1.22           C  
ATOM    617  C   GLY A  42      21.600   4.261 -24.172  1.00  1.22           C  
ATOM    618  O   GLY A  42      20.533   3.736 -23.844  1.00  1.22           O  
ATOM    619  H   GLY A  42      22.367   1.525 -23.686  1.00  1.22           H  
ATOM    620 1HA  GLY A  42      23.528   4.260 -23.201  1.00  1.22           H  
ATOM    621 2HA  GLY A  42      23.535   3.517 -24.776  1.00  1.22           H  
ATOM    622  N   ASN A  43      21.658   5.396 -24.884  1.00  1.28           N  
ATOM    623  CA  ASN A  43      20.467   6.185 -25.226  1.00  1.28           C  
ATOM    624  C   ASN A  43      19.433   5.520 -26.136  1.00  1.28           C  
ATOM    625  O   ASN A  43      18.236   5.778 -25.992  1.00  1.28           O  
ATOM    626  CB  ASN A  43      20.886   7.493 -25.866  1.00  1.28           C  
ATOM    627  CG  ASN A  43      21.439   8.499 -24.902  1.00  1.28           C  
ATOM    628  OD1 ASN A  43      21.135   8.468 -23.710  1.00  1.28           O  
ATOM    629  ND2 ASN A  43      22.251   9.394 -25.396  1.00  1.28           N  
ATOM    630  H   ASN A  43      22.566   5.752 -25.151  1.00  1.28           H  
ATOM    631  HA  ASN A  43      19.955   6.417 -24.290  1.00  1.28           H  
ATOM    632 1HB  ASN A  43      21.636   7.296 -26.634  1.00  1.28           H  
ATOM    633 2HB  ASN A  43      20.025   7.936 -26.371  1.00  1.28           H  
ATOM    634 1HD2 ASN A  43      22.654  10.094 -24.804  1.00  1.28           H  
ATOM    635 2HD2 ASN A  43      22.473   9.384 -26.376  1.00  1.28           H  
ATOM    636  N   ASP A  44      19.858   4.685 -27.083  1.00  1.29           N  
ATOM    637  CA  ASP A  44      18.856   4.106 -27.976  1.00  1.29           C  
ATOM    638  C   ASP A  44      18.068   3.020 -27.282  1.00  1.29           C  
ATOM    639  O   ASP A  44      16.842   2.969 -27.388  1.00  1.29           O  
ATOM    640  CB  ASP A  44      19.498   3.567 -29.244  1.00  1.29           C  
ATOM    641  CG  ASP A  44      20.025   4.684 -30.186  1.00  1.29           C  
ATOM    642  OD1 ASP A  44      19.668   5.853 -30.016  1.00  1.29           O  
ATOM    643  OD2 ASP A  44      20.774   4.356 -31.066  1.00  1.29           O  
ATOM    644  H   ASP A  44      20.839   4.473 -27.185  1.00  1.29           H  
ATOM    645  HA  ASP A  44      18.157   4.886 -28.263  1.00  1.29           H  
ATOM    646 1HB  ASP A  44      20.328   2.912 -28.981  1.00  1.29           H  
ATOM    647 2HB  ASP A  44      18.770   2.964 -29.789  1.00  1.29           H  
ATOM    648  N   ALA A  45      18.755   2.163 -26.533  1.00  1.25           N  
ATOM    649  CA  ALA A  45      18.044   1.115 -25.824  1.00  1.25           C  
ATOM    650  C   ALA A  45      17.097   1.755 -24.845  1.00  1.25           C  
ATOM    651  O   ALA A  45      15.961   1.307 -24.664  1.00  1.25           O  
ATOM    652  CB  ALA A  45      19.001   0.209 -25.094  1.00  1.25           C  
ATOM    653  H   ALA A  45      19.757   2.244 -26.452  1.00  1.25           H  
ATOM    654  HA  ALA A  45      17.465   0.537 -26.541  1.00  1.25           H  
ATOM    655 1HB  ALA A  45      18.447  -0.562 -24.565  1.00  1.25           H  
ATOM    656 2HB  ALA A  45      19.683  -0.253 -25.803  1.00  1.25           H  
ATOM    657 3HB  ALA A  45      19.566   0.801 -24.383  1.00  1.25           H  
ATOM    658  N   ALA A  46      17.564   2.835 -24.226  1.00  1.18           N  
ATOM    659  CA  ALA A  46      16.748   3.527 -23.280  1.00  1.18           C  
ATOM    660  C   ALA A  46      15.507   4.125 -23.920  1.00  1.18           C  
ATOM    661  O   ALA A  46      14.402   3.970 -23.401  1.00  1.18           O  
ATOM    662  CB  ALA A  46      17.587   4.596 -22.623  1.00  1.18           C  
ATOM    663  H   ALA A  46      18.518   3.166 -24.381  1.00  1.18           H  
ATOM    664  HA  ALA A  46      16.415   2.797 -22.565  1.00  1.18           H  
ATOM    665 1HB  ALA A  46      17.043   5.094 -21.889  1.00  1.18           H  
ATOM    666 2HB  ALA A  46      18.450   4.126 -22.170  1.00  1.18           H  
ATOM    667 3HB  ALA A  46      17.917   5.306 -23.371  1.00  1.18           H  
ATOM    668  N   ARG A  47      15.653   4.736 -25.092  1.00  1.10           N  
ATOM    669  CA  ARG A  47      14.501   5.331 -25.749  1.00  1.10           C  
ATOM    670  C   ARG A  47      13.483   4.247 -26.067  1.00  1.10           C  
ATOM    671  O   ARG A  47      12.277   4.446 -25.894  1.00  1.10           O  
ATOM    672  CB  ARG A  47      14.931   6.093 -26.988  1.00  1.10           C  
ATOM    673  CG  ARG A  47      13.852   6.941 -27.665  1.00  1.10           C  
ATOM    674  CD  ARG A  47      14.487   7.907 -28.612  1.00  1.10           C  
ATOM    675  NE  ARG A  47      15.125   7.253 -29.753  1.00  1.10           N  
ATOM    676  CZ  ARG A  47      16.465   7.072 -29.898  1.00  1.10           C  
ATOM    677  NH1 ARG A  47      17.311   7.416 -28.963  1.00  1.10           N  
ATOM    678  NH2 ARG A  47      16.961   6.519 -30.985  1.00  1.10           N  
ATOM    679  H   ARG A  47      16.578   4.848 -25.509  1.00  1.10           H  
ATOM    680  HA  ARG A  47      14.043   6.043 -25.063  1.00  1.10           H  
ATOM    681 1HB  ARG A  47      15.761   6.753 -26.732  1.00  1.10           H  
ATOM    682 2HB  ARG A  47      15.309   5.381 -27.727  1.00  1.10           H  
ATOM    683 1HG  ARG A  47      13.179   6.293 -28.224  1.00  1.10           H  
ATOM    684 2HG  ARG A  47      13.289   7.498 -26.915  1.00  1.10           H  
ATOM    685 1HD  ARG A  47      13.725   8.590 -28.991  1.00  1.10           H  
ATOM    686 2HD  ARG A  47      15.249   8.480 -28.080  1.00  1.10           H  
ATOM    687  HE  ARG A  47      14.530   6.953 -30.513  1.00  1.10           H  
ATOM    688 1HH1 ARG A  47      16.991   7.803 -28.086  1.00  1.10           H  
ATOM    689 2HH1 ARG A  47      18.312   7.215 -29.129  1.00  1.10           H  
ATOM    690 1HH2 ARG A  47      16.363   6.222 -31.738  1.00  1.10           H  
ATOM    691 2HH2 ARG A  47      17.985   6.385 -31.025  1.00  1.10           H  
ATOM    692  N   ILE A  48      13.968   3.075 -26.478  1.00  1.04           N  
ATOM    693  CA  ILE A  48      13.086   1.958 -26.766  1.00  1.04           C  
ATOM    694  C   ILE A  48      12.337   1.536 -25.503  1.00  1.04           C  
ATOM    695  O   ILE A  48      11.124   1.319 -25.545  1.00  1.04           O  
ATOM    696  CB  ILE A  48      13.873   0.767 -27.336  1.00  1.04           C  
ATOM    697  CG1 ILE A  48      14.404   1.121 -28.732  1.00  1.04           C  
ATOM    698  CG2 ILE A  48      12.988  -0.471 -27.367  1.00  1.04           C  
ATOM    699  CD1 ILE A  48      15.435   0.149 -29.258  1.00  1.04           C  
ATOM    700  H   ILE A  48      14.977   2.968 -26.613  1.00  1.04           H  
ATOM    701  HA  ILE A  48      12.357   2.275 -27.508  1.00  1.04           H  
ATOM    702  HB  ILE A  48      14.734   0.572 -26.707  1.00  1.04           H  
ATOM    703 1HG1 ILE A  48      13.568   1.147 -29.427  1.00  1.04           H  
ATOM    704 2HG1 ILE A  48      14.854   2.112 -28.695  1.00  1.04           H  
ATOM    705 1HG2 ILE A  48      13.556  -1.312 -27.760  1.00  1.04           H  
ATOM    706 2HG2 ILE A  48      12.651  -0.702 -26.356  1.00  1.04           H  
ATOM    707 3HG2 ILE A  48      12.124  -0.285 -28.003  1.00  1.04           H  
ATOM    708 1HD1 ILE A  48      15.762   0.468 -30.247  1.00  1.04           H  
ATOM    709 2HD1 ILE A  48      16.288   0.132 -28.584  1.00  1.04           H  
ATOM    710 3HD1 ILE A  48      15.000  -0.846 -29.321  1.00  1.04           H  
ATOM    711  N   ALA A  49      13.048   1.433 -24.374  1.00  0.99           N  
ATOM    712  CA  ALA A  49      12.421   1.057 -23.111  1.00  0.99           C  
ATOM    713  C   ALA A  49      11.318   2.043 -22.727  1.00  0.99           C  
ATOM    714  O   ALA A  49      10.246   1.653 -22.247  1.00  0.99           O  
ATOM    715  CB  ALA A  49      13.476   1.007 -22.019  1.00  0.99           C  
ATOM    716  H   ALA A  49      14.054   1.602 -24.401  1.00  0.99           H  
ATOM    717  HA  ALA A  49      11.975   0.074 -23.234  1.00  0.99           H  
ATOM    718 1HB  ALA A  49      13.025   0.702 -21.082  1.00  0.99           H  
ATOM    719 2HB  ALA A  49      14.236   0.286 -22.309  1.00  0.99           H  
ATOM    720 3HB  ALA A  49      13.929   1.984 -21.899  1.00  0.99           H  
ATOM    721  N   PHE A  50      11.549   3.332 -22.972  1.00  0.95           N  
ATOM    722  CA  PHE A  50      10.530   4.338 -22.690  1.00  0.95           C  
ATOM    723  C   PHE A  50       9.298   4.092 -23.536  1.00  0.95           C  
ATOM    724  O   PHE A  50       8.183   3.933 -23.033  1.00  0.95           O  
ATOM    725  CB  PHE A  50      11.062   5.738 -22.986  1.00  0.95           C  
ATOM    726  CG  PHE A  50      10.115   6.870 -22.798  1.00  0.95           C  
ATOM    727  CD1 PHE A  50       9.872   7.372 -21.533  1.00  0.95           C  
ATOM    728  CD2 PHE A  50       9.481   7.461 -23.885  1.00  0.95           C  
ATOM    729  CE1 PHE A  50       9.020   8.426 -21.362  1.00  0.95           C  
ATOM    730  CE2 PHE A  50       8.618   8.520 -23.710  1.00  0.95           C  
ATOM    731  CZ  PHE A  50       8.388   9.000 -22.450  1.00  0.95           C  
ATOM    732  H   PHE A  50      12.457   3.614 -23.349  1.00  0.95           H  
ATOM    733  HA  PHE A  50      10.247   4.276 -21.646  1.00  0.95           H  
ATOM    734 1HB  PHE A  50      11.853   5.923 -22.363  1.00  0.95           H  
ATOM    735 2HB  PHE A  50      11.436   5.779 -23.999  1.00  0.95           H  
ATOM    736  HD1 PHE A  50      10.370   6.925 -20.668  1.00  0.95           H  
ATOM    737  HD2 PHE A  50       9.679   7.077 -24.878  1.00  0.95           H  
ATOM    738  HE1 PHE A  50       8.852   8.805 -20.365  1.00  0.95           H  
ATOM    739  HE2 PHE A  50       8.126   8.977 -24.562  1.00  0.95           H  
ATOM    740  HZ  PHE A  50       7.713   9.834 -22.309  1.00  0.95           H  
ATOM    741  N   LEU A  51       9.510   4.005 -24.838  1.00  0.91           N  
ATOM    742  CA  LEU A  51       8.427   3.873 -25.790  1.00  0.91           C  
ATOM    743  C   LEU A  51       7.668   2.561 -25.627  1.00  0.91           C  
ATOM    744  O   LEU A  51       6.453   2.503 -25.842  1.00  0.91           O  
ATOM    745  CB  LEU A  51       9.007   4.024 -27.186  1.00  0.91           C  
ATOM    746  CG  LEU A  51       9.546   5.435 -27.459  1.00  0.91           C  
ATOM    747  CD1 LEU A  51      10.242   5.483 -28.799  1.00  0.91           C  
ATOM    748  CD2 LEU A  51       8.412   6.406 -27.379  1.00  0.91           C  
ATOM    749  H   LEU A  51      10.466   4.081 -25.190  1.00  0.91           H  
ATOM    750  HA  LEU A  51       7.733   4.691 -25.622  1.00  0.91           H  
ATOM    751 1HB  LEU A  51       9.834   3.319 -27.296  1.00  0.91           H  
ATOM    752 2HB  LEU A  51       8.240   3.791 -27.922  1.00  0.91           H  
ATOM    753  HG  LEU A  51      10.279   5.688 -26.701  1.00  0.91           H  
ATOM    754 1HD1 LEU A  51      10.632   6.483 -28.969  1.00  0.91           H  
ATOM    755 2HD1 LEU A  51      11.066   4.766 -28.799  1.00  0.91           H  
ATOM    756 3HD1 LEU A  51       9.536   5.228 -29.586  1.00  0.91           H  
ATOM    757 1HD2 LEU A  51       8.791   7.395 -27.538  1.00  0.91           H  
ATOM    758 2HD2 LEU A  51       7.667   6.168 -28.136  1.00  0.91           H  
ATOM    759 3HD2 LEU A  51       7.963   6.344 -26.395  1.00  0.91           H  
ATOM    760  N   GLY A  52       8.378   1.514 -25.207  1.00  0.86           N  
ATOM    761  CA  GLY A  52       7.801   0.200 -24.997  1.00  0.86           C  
ATOM    762  C   GLY A  52       7.077   0.067 -23.651  1.00  0.86           C  
ATOM    763  O   GLY A  52       6.507  -0.987 -23.361  1.00  0.86           O  
ATOM    764  H   GLY A  52       9.380   1.619 -25.065  1.00  0.86           H  
ATOM    765 1HA  GLY A  52       7.108  -0.021 -25.808  1.00  0.86           H  
ATOM    766 2HA  GLY A  52       8.598  -0.541 -25.051  1.00  0.86           H  
ATOM    767  N   GLY A  53       7.114   1.113 -22.812  1.00  0.81           N  
ATOM    768  CA  GLY A  53       6.456   1.083 -21.510  1.00  0.81           C  
ATOM    769  C   GLY A  53       7.167   0.219 -20.467  1.00  0.81           C  
ATOM    770  O   GLY A  53       6.527  -0.290 -19.546  1.00  0.81           O  
ATOM    771  H   GLY A  53       7.591   1.975 -23.076  1.00  0.81           H  
ATOM    772 1HA  GLY A  53       6.385   2.106 -21.136  1.00  0.81           H  
ATOM    773 2HA  GLY A  53       5.435   0.730 -21.636  1.00  0.81           H  
ATOM    774  N   GLN A  54       8.481   0.030 -20.603  1.00  0.76           N  
ATOM    775  CA  GLN A  54       9.213  -0.826 -19.671  1.00  0.76           C  
ATOM    776  C   GLN A  54       9.617  -0.075 -18.402  1.00  0.76           C  
ATOM    777  O   GLN A  54      10.021  -0.680 -17.403  1.00  0.76           O  
ATOM    778  CB  GLN A  54      10.461  -1.362 -20.362  1.00  0.76           C  
ATOM    779  CG  GLN A  54      10.180  -2.246 -21.559  1.00  0.76           C  
ATOM    780  CD  GLN A  54      11.452  -2.706 -22.258  1.00  0.76           C  
ATOM    781  OE1 GLN A  54      12.556  -2.232 -21.964  1.00  0.76           O  
ATOM    782  NE2 GLN A  54      11.302  -3.635 -23.196  1.00  0.76           N  
ATOM    783  H   GLN A  54       8.993   0.490 -21.359  1.00  0.76           H  
ATOM    784  HA  GLN A  54       8.572  -1.660 -19.388  1.00  0.76           H  
ATOM    785 1HB  GLN A  54      11.056  -0.524 -20.702  1.00  0.76           H  
ATOM    786 2HB  GLN A  54      11.061  -1.924 -19.649  1.00  0.76           H  
ATOM    787 1HG  GLN A  54       9.626  -3.123 -21.232  1.00  0.76           H  
ATOM    788 2HG  GLN A  54       9.586  -1.672 -22.277  1.00  0.76           H  
ATOM    789 1HE2 GLN A  54      12.099  -3.982 -23.693  1.00  0.76           H  
ATOM    790 2HE2 GLN A  54      10.390  -3.993 -23.403  1.00  0.76           H  
ATOM    791  N   VAL A  55       9.541   1.246 -18.479  1.00  0.72           N  
ATOM    792  CA  VAL A  55       9.908   2.182 -17.422  1.00  0.72           C  
ATOM    793  C   VAL A  55       8.807   3.238 -17.240  1.00  0.72           C  
ATOM    794  O   VAL A  55       7.981   3.437 -18.130  1.00  0.72           O  
ATOM    795  CB  VAL A  55      11.229   2.882 -17.799  1.00  0.72           C  
ATOM    796  CG1 VAL A  55      12.397   1.891 -17.941  1.00  0.72           C  
ATOM    797  CG2 VAL A  55      10.991   3.558 -19.093  1.00  0.72           C  
ATOM    798  H   VAL A  55       9.196   1.630 -19.346  1.00  0.72           H  
ATOM    799  HA  VAL A  55      10.037   1.635 -16.492  1.00  0.72           H  
ATOM    800  HB  VAL A  55      11.497   3.612 -17.026  1.00  0.72           H  
ATOM    801 1HG1 VAL A  55      13.295   2.435 -18.219  1.00  0.72           H  
ATOM    802 2HG1 VAL A  55      12.557   1.393 -16.992  1.00  0.72           H  
ATOM    803 3HG1 VAL A  55      12.176   1.154 -18.707  1.00  0.72           H  
ATOM    804 1HG2 VAL A  55      11.863   4.049 -19.385  1.00  0.72           H  
ATOM    805 2HG2 VAL A  55      10.726   2.812 -19.840  1.00  0.72           H  
ATOM    806 3HG2 VAL A  55      10.178   4.279 -18.984  1.00  0.72           H  
ATOM    807  N   ASP A  56       8.825   3.949 -16.114  1.00  0.70           N  
ATOM    808  CA  ASP A  56       7.935   5.085 -15.893  1.00  0.70           C  
ATOM    809  C   ASP A  56       8.633   6.362 -16.357  1.00  0.70           C  
ATOM    810  O   ASP A  56       8.000   7.279 -16.905  1.00  0.70           O  
ATOM    811  CB  ASP A  56       7.532   5.180 -14.416  1.00  0.70           C  
ATOM    812  CG  ASP A  56       6.661   3.993 -13.960  1.00  0.70           C  
ATOM    813  OD1 ASP A  56       5.652   3.764 -14.583  1.00  0.70           O  
ATOM    814  OD2 ASP A  56       6.981   3.340 -12.977  1.00  0.70           O  
ATOM    815  H   ASP A  56       9.508   3.742 -15.401  1.00  0.70           H  
ATOM    816  HA  ASP A  56       7.035   4.950 -16.491  1.00  0.70           H  
ATOM    817 1HB  ASP A  56       8.439   5.205 -13.801  1.00  0.70           H  
ATOM    818 2HB  ASP A  56       7.004   6.101 -14.238  1.00  0.70           H  
ATOM    819  N   ALA A  57       9.961   6.377 -16.192  1.00  0.70           N  
ATOM    820  CA  ALA A  57      10.774   7.515 -16.611  1.00  0.70           C  
ATOM    821  C   ALA A  57      12.185   7.123 -16.970  1.00  0.70           C  
ATOM    822  O   ALA A  57      12.683   6.123 -16.462  1.00  0.70           O  
ATOM    823  CB  ALA A  57      10.880   8.555 -15.523  1.00  0.70           C  
ATOM    824  H   ALA A  57      10.395   5.587 -15.716  1.00  0.70           H  
ATOM    825  HA  ALA A  57      10.295   7.919 -17.485  1.00  0.70           H  
ATOM    826 1HB  ALA A  57      11.460   9.408 -15.883  1.00  0.70           H  
ATOM    827 2HB  ALA A  57       9.890   8.870 -15.277  1.00  0.70           H  
ATOM    828 3HB  ALA A  57      11.371   8.122 -14.665  1.00  0.70           H  
ATOM    829  N   ILE A  58      12.827   7.924 -17.825  1.00  0.73           N  
ATOM    830  CA  ILE A  58      14.245   7.742 -18.167  1.00  0.73           C  
ATOM    831  C   ILE A  58      15.091   8.998 -18.078  1.00  0.73           C  
ATOM    832  O   ILE A  58      14.669  10.061 -18.521  1.00  0.73           O  
ATOM    833  CB  ILE A  58      14.457   7.166 -19.560  1.00  0.73           C  
ATOM    834  CG1 ILE A  58      13.778   5.888 -19.661  1.00  0.73           C  
ATOM    835  CG2 ILE A  58      15.908   7.021 -19.930  1.00  0.73           C  
ATOM    836  CD1 ILE A  58      14.037   5.239 -20.901  1.00  0.73           C  
ATOM    837  H   ILE A  58      12.288   8.690 -18.234  1.00  0.73           H  
ATOM    838  HA  ILE A  58      14.668   7.030 -17.457  1.00  0.73           H  
ATOM    839  HB  ILE A  58      13.986   7.835 -20.283  1.00  0.73           H  
ATOM    840 1HG1 ILE A  58      14.022   5.252 -18.855  1.00  0.73           H  
ATOM    841 2HG1 ILE A  58      12.715   6.095 -19.626  1.00  0.73           H  
ATOM    842 1HG2 ILE A  58      15.952   6.638 -20.922  1.00  0.73           H  
ATOM    843 2HG2 ILE A  58      16.400   7.976 -19.913  1.00  0.73           H  
ATOM    844 3HG2 ILE A  58      16.405   6.340 -19.239  1.00  0.73           H  
ATOM    845 1HD1 ILE A  58      13.476   4.314 -20.979  1.00  0.73           H  
ATOM    846 2HD1 ILE A  58      13.799   5.889 -21.710  1.00  0.73           H  
ATOM    847 3HD1 ILE A  58      15.074   5.017 -20.946  1.00  0.73           H  
ATOM    848  N   VAL A  59      16.281   8.911 -17.506  1.00  0.76           N  
ATOM    849  CA  VAL A  59      17.124  10.107 -17.511  1.00  0.76           C  
ATOM    850  C   VAL A  59      17.810  10.295 -18.876  1.00  0.76           C  
ATOM    851  O   VAL A  59      18.482   9.380 -19.363  1.00  0.76           O  
ATOM    852  CB  VAL A  59      18.194  10.035 -16.436  1.00  0.76           C  
ATOM    853  CG1 VAL A  59      19.090  11.246 -16.516  1.00  0.76           C  
ATOM    854  CG2 VAL A  59      17.573   9.986 -15.154  1.00  0.76           C  
ATOM    855  H   VAL A  59      16.600   8.019 -17.114  1.00  0.76           H  
ATOM    856  HA  VAL A  59      16.499  10.963 -17.306  1.00  0.76           H  
ATOM    857  HB  VAL A  59      18.783   9.147 -16.592  1.00  0.76           H  
ATOM    858 1HG1 VAL A  59      19.854  11.203 -15.744  1.00  0.76           H  
ATOM    859 2HG1 VAL A  59      19.565  11.273 -17.490  1.00  0.76           H  
ATOM    860 3HG1 VAL A  59      18.484  12.144 -16.372  1.00  0.76           H  
ATOM    861 1HG2 VAL A  59      18.325   9.930 -14.371  1.00  0.76           H  
ATOM    862 2HG2 VAL A  59      17.000  10.894 -15.054  1.00  0.76           H  
ATOM    863 3HG2 VAL A  59      16.930   9.118 -15.105  1.00  0.76           H  
ATOM    864  N   GLY A  60      17.670  11.479 -19.486  1.00  0.81           N  
ATOM    865  CA  GLY A  60      18.286  11.714 -20.799  1.00  0.81           C  
ATOM    866  C   GLY A  60      18.100  13.128 -21.366  1.00  0.81           C  
ATOM    867  O   GLY A  60      17.558  14.013 -20.699  1.00  0.81           O  
ATOM    868  H   GLY A  60      17.100  12.190 -19.029  1.00  0.81           H  
ATOM    869 1HA  GLY A  60      19.353  11.503 -20.727  1.00  0.81           H  
ATOM    870 2HA  GLY A  60      17.879  10.993 -21.506  1.00  0.81           H  
ATOM    871  N   ASP A  61      18.612  13.335 -22.600  1.00  0.85           N  
ATOM    872  CA  ASP A  61      18.626  14.647 -23.278  1.00  0.85           C  
ATOM    873  C   ASP A  61      17.240  15.256 -23.602  1.00  0.85           C  
ATOM    874  O   ASP A  61      16.333  14.568 -24.100  1.00  0.85           O  
ATOM    875  CB  ASP A  61      19.386  14.609 -24.635  1.00  0.85           C  
ATOM    876  CG  ASP A  61      20.983  14.369 -24.672  1.00  0.85           C  
ATOM    877  OD1 ASP A  61      21.577  14.343 -23.635  1.00  0.85           O  
ATOM    878  OD2 ASP A  61      21.569  14.267 -25.793  1.00  0.85           O  
ATOM    879  H   ASP A  61      19.030  12.546 -23.075  1.00  0.85           H  
ATOM    880  HA  ASP A  61      19.144  15.338 -22.635  1.00  0.85           H  
ATOM    881 1HB  ASP A  61      18.923  13.900 -25.283  1.00  0.85           H  
ATOM    882 2HB  ASP A  61      19.241  15.581 -25.080  1.00  0.85           H  
ATOM    883  N   LEU A  62      17.165  16.595 -23.531  1.00  0.88           N  
ATOM    884  CA  LEU A  62      15.982  17.346 -23.973  1.00  0.88           C  
ATOM    885  C   LEU A  62      15.628  17.129 -25.423  1.00  0.88           C  
ATOM    886  O   LEU A  62      14.466  17.251 -25.789  1.00  0.88           O  
ATOM    887  CB  LEU A  62      16.140  18.864 -23.791  1.00  0.88           C  
ATOM    888  CG  LEU A  62      15.988  19.413 -22.450  1.00  0.88           C  
ATOM    889  CD1 LEU A  62      16.417  20.849 -22.428  1.00  0.88           C  
ATOM    890  CD2 LEU A  62      14.504  19.351 -22.122  1.00  0.88           C  
ATOM    891  H   LEU A  62      17.923  17.086 -23.058  1.00  0.88           H  
ATOM    892  HA  LEU A  62      15.140  17.020 -23.363  1.00  0.88           H  
ATOM    893 1HB  LEU A  62      17.130  19.144 -24.134  1.00  0.88           H  
ATOM    894 2HB  LEU A  62      15.409  19.362 -24.431  1.00  0.88           H  
ATOM    895  HG  LEU A  62      16.582  18.851 -21.743  1.00  0.88           H  
ATOM    896 1HD1 LEU A  62      16.272  21.251 -21.426  1.00  0.88           H  
ATOM    897 2HD1 LEU A  62      17.468  20.920 -22.699  1.00  0.88           H  
ATOM    898 3HD1 LEU A  62      15.823  21.414 -23.140  1.00  0.88           H  
ATOM    899 1HD2 LEU A  62      14.333  19.764 -21.143  1.00  0.88           H  
ATOM    900 2HD2 LEU A  62      13.950  19.934 -22.857  1.00  0.88           H  
ATOM    901 3HD2 LEU A  62      14.163  18.322 -22.155  1.00  0.88           H  
ATOM    902  N   ILE A  63      16.597  16.812 -26.273  1.00  0.89           N  
ATOM    903  CA  ILE A  63      16.246  16.602 -27.671  1.00  0.89           C  
ATOM    904  C   ILE A  63      15.371  15.373 -27.855  1.00  0.89           C  
ATOM    905  O   ILE A  63      14.603  15.293 -28.813  1.00  0.89           O  
ATOM    906  CB  ILE A  63      17.483  16.392 -28.559  1.00  0.89           C  
ATOM    907  CG1 ILE A  63      18.206  15.155 -28.119  1.00  0.89           C  
ATOM    908  CG2 ILE A  63      18.418  17.538 -28.562  1.00  0.89           C  
ATOM    909  CD1 ILE A  63      19.211  14.794 -28.977  1.00  0.89           C  
ATOM    910  H   ILE A  63      17.547  16.708 -25.947  1.00  0.89           H  
ATOM    911  HA  ILE A  63      15.697  17.471 -28.028  1.00  0.89           H  
ATOM    912  HB  ILE A  63      17.135  16.203 -29.553  1.00  0.89           H  
ATOM    913 1HG1 ILE A  63      18.622  15.322 -27.168  1.00  0.89           H  
ATOM    914 2HG1 ILE A  63      17.573  14.309 -28.097  1.00  0.89           H  
ATOM    915 1HG2 ILE A  63      19.268  17.314 -29.211  1.00  0.89           H  
ATOM    916 2HG2 ILE A  63      17.933  18.411 -28.916  1.00  0.89           H  
ATOM    917 3HG2 ILE A  63      18.745  17.670 -27.555  1.00  0.89           H  
ATOM    918 1HD1 ILE A  63      19.694  13.896 -28.605  1.00  0.89           H  
ATOM    919 2HD1 ILE A  63      18.748  14.600 -29.930  1.00  0.89           H  
ATOM    920 3HD1 ILE A  63      19.925  15.591 -29.066  1.00  0.89           H  
ATOM    921  N   PHE A  64      15.439  14.416 -26.933  1.00  0.89           N  
ATOM    922  CA  PHE A  64      14.644  13.232 -27.113  1.00  0.89           C  
ATOM    923  C   PHE A  64      13.269  13.580 -26.650  1.00  0.89           C  
ATOM    924  O   PHE A  64      12.268  13.238 -27.278  1.00  0.89           O  
ATOM    925  CB  PHE A  64      15.209  12.069 -26.318  1.00  0.89           C  
ATOM    926  CG  PHE A  64      16.556  11.618 -26.803  1.00  0.89           C  
ATOM    927  CD1 PHE A  64      17.625  11.586 -25.932  1.00  0.89           C  
ATOM    928  CD2 PHE A  64      16.770  11.263 -28.132  1.00  0.89           C  
ATOM    929  CE1 PHE A  64      18.885  11.195 -26.360  1.00  0.89           C  
ATOM    930  CE2 PHE A  64      18.031  10.874 -28.561  1.00  0.89           C  
ATOM    931  CZ  PHE A  64      19.084  10.840 -27.671  1.00  0.89           C  
ATOM    932  H   PHE A  64      16.021  14.509 -26.105  1.00  0.89           H  
ATOM    933  HA  PHE A  64      14.613  12.968 -28.170  1.00  0.89           H  
ATOM    934 1HB  PHE A  64      15.305  12.360 -25.271  1.00  0.89           H  
ATOM    935 2HB  PHE A  64      14.524  11.225 -26.364  1.00  0.89           H  
ATOM    936  HD1 PHE A  64      17.463  11.877 -24.892  1.00  0.89           H  
ATOM    937  HD2 PHE A  64      15.937  11.297 -28.836  1.00  0.89           H  
ATOM    938  HE1 PHE A  64      19.719  11.177 -25.658  1.00  0.89           H  
ATOM    939  HE2 PHE A  64      18.201  10.598 -29.604  1.00  0.89           H  
ATOM    940  HZ  PHE A  64      20.078  10.536 -28.014  1.00  0.89           H  
ATOM    941  N   ALA A  65      13.221  14.316 -25.548  1.00  0.88           N  
ATOM    942  CA  ALA A  65      11.946  14.716 -25.003  1.00  0.88           C  
ATOM    943  C   ALA A  65      11.187  15.588 -25.997  1.00  0.88           C  
ATOM    944  O   ALA A  65       9.994  15.401 -26.246  1.00  0.88           O  
ATOM    945  CB  ALA A  65      12.187  15.489 -23.731  1.00  0.88           C  
ATOM    946  H   ALA A  65      14.095  14.571 -25.082  1.00  0.88           H  
ATOM    947  HA  ALA A  65      11.371  13.817 -24.794  1.00  0.88           H  
ATOM    948 1HB  ALA A  65      11.256  15.767 -23.263  1.00  0.88           H  
ATOM    949 2HB  ALA A  65      12.742  14.879 -23.089  1.00  0.88           H  
ATOM    950 3HB  ALA A  65      12.763  16.381 -23.952  1.00  0.88           H  
ATOM    951  N   ALA A  66      11.911  16.531 -26.593  1.00  0.87           N  
ATOM    952  CA  ALA A  66      11.350  17.477 -27.533  1.00  0.87           C  
ATOM    953  C   ALA A  66      10.846  16.807 -28.789  1.00  0.87           C  
ATOM    954  O   ALA A  66       9.728  17.084 -29.234  1.00  0.87           O  
ATOM    955  CB  ALA A  66      12.409  18.493 -27.912  1.00  0.87           C  
ATOM    956  H   ALA A  66      12.891  16.624 -26.354  1.00  0.87           H  
ATOM    957  HA  ALA A  66      10.513  17.978 -27.047  1.00  0.87           H  
ATOM    958 1HB  ALA A  66      11.986  19.223 -28.594  1.00  0.87           H  
ATOM    959 2HB  ALA A  66      12.772  18.981 -27.014  1.00  0.87           H  
ATOM    960 3HB  ALA A  66      13.239  17.983 -28.397  1.00  0.87           H  
ATOM    961  N   ARG A  67      11.651  15.887 -29.333  1.00  0.86           N  
ATOM    962  CA  ARG A  67      11.315  15.203 -30.569  1.00  0.86           C  
ATOM    963  C   ARG A  67      10.105  14.311 -30.354  1.00  0.86           C  
ATOM    964  O   ARG A  67       9.136  14.373 -31.115  1.00  0.86           O  
ATOM    965  CB  ARG A  67      12.531  14.400 -31.023  1.00  0.86           C  
ATOM    966  CG  ARG A  67      12.515  13.773 -32.419  1.00  0.86           C  
ATOM    967  CD  ARG A  67      13.898  13.200 -32.707  1.00  0.86           C  
ATOM    968  NE  ARG A  67      14.120  12.857 -34.113  1.00  0.86           N  
ATOM    969  CZ  ARG A  67      13.820  11.705 -34.722  1.00  0.86           C  
ATOM    970  NH1 ARG A  67      13.244  10.711 -34.077  1.00  0.86           N  
ATOM    971  NH2 ARG A  67      14.132  11.604 -35.998  1.00  0.86           N  
ATOM    972  H   ARG A  67      12.562  15.681 -28.918  1.00  0.86           H  
ATOM    973  HA  ARG A  67      11.080  15.948 -31.330  1.00  0.86           H  
ATOM    974 1HB  ARG A  67      13.400  15.047 -30.988  1.00  0.86           H  
ATOM    975 2HB  ARG A  67      12.710  13.597 -30.305  1.00  0.86           H  
ATOM    976 1HG  ARG A  67      11.786  12.964 -32.447  1.00  0.86           H  
ATOM    977 2HG  ARG A  67      12.266  14.522 -33.174  1.00  0.86           H  
ATOM    978 1HD  ARG A  67      14.654  13.930 -32.417  1.00  0.86           H  
ATOM    979 2HD  ARG A  67      14.035  12.299 -32.115  1.00  0.86           H  
ATOM    980  HE  ARG A  67      14.582  13.567 -34.710  1.00  0.86           H  
ATOM    981 1HH1 ARG A  67      13.015  10.810 -33.100  1.00  0.86           H  
ATOM    982 2HH1 ARG A  67      13.030   9.852 -34.563  1.00  0.86           H  
ATOM    983 1HH2 ARG A  67      14.585  12.422 -36.449  1.00  0.86           H  
ATOM    984 2HH2 ARG A  67      13.934  10.761 -36.512  1.00  0.86           H  
ATOM    985  N   LEU A  68      10.112  13.539 -29.261  1.00  0.86           N  
ATOM    986  CA  LEU A  68       8.991  12.659 -28.989  1.00  0.86           C  
ATOM    987  C   LEU A  68       7.723  13.458 -28.752  1.00  0.86           C  
ATOM    988  O   LEU A  68       6.660  13.124 -29.291  1.00  0.86           O  
ATOM    989  CB  LEU A  68       9.298  11.791 -27.763  1.00  0.86           C  
ATOM    990  CG  LEU A  68      10.362  10.713 -27.944  1.00  0.86           C  
ATOM    991  CD1 LEU A  68      10.620  10.044 -26.595  1.00  0.86           C  
ATOM    992  CD2 LEU A  68       9.888   9.729 -28.989  1.00  0.86           C  
ATOM    993  H   LEU A  68      10.911  13.535 -28.625  1.00  0.86           H  
ATOM    994  HA  LEU A  68       8.837  12.015 -29.851  1.00  0.86           H  
ATOM    995 1HB  LEU A  68       9.670  12.457 -26.988  1.00  0.86           H  
ATOM    996 2HB  LEU A  68       8.397  11.337 -27.396  1.00  0.86           H  
ATOM    997  HG  LEU A  68      11.295  11.164 -28.276  1.00  0.86           H  
ATOM    998 1HD1 LEU A  68      11.382   9.273 -26.706  1.00  0.86           H  
ATOM    999 2HD1 LEU A  68      10.960  10.795 -25.877  1.00  0.86           H  
ATOM   1000 3HD1 LEU A  68       9.700   9.595 -26.243  1.00  0.86           H  
ATOM   1001 1HD2 LEU A  68      10.639   8.954 -29.126  1.00  0.86           H  
ATOM   1002 2HD2 LEU A  68       8.956   9.287 -28.670  1.00  0.86           H  
ATOM   1003 3HD2 LEU A  68       9.730  10.253 -29.931  1.00  0.86           H  
ATOM   1004  N   GLY A  69       7.847  14.573 -28.031  1.00  0.87           N  
ATOM   1005  CA  GLY A  69       6.715  15.429 -27.741  1.00  0.87           C  
ATOM   1006  C   GLY A  69       6.068  15.925 -29.029  1.00  0.87           C  
ATOM   1007  O   GLY A  69       4.862  15.762 -29.240  1.00  0.87           O  
ATOM   1008  H   GLY A  69       8.745  14.823 -27.618  1.00  0.87           H  
ATOM   1009 1HA  GLY A  69       5.989  14.879 -27.144  1.00  0.87           H  
ATOM   1010 2HA  GLY A  69       7.057  16.271 -27.143  1.00  0.87           H  
ATOM   1011  N   ASN A  70       6.879  16.508 -29.913  1.00  0.89           N  
ATOM   1012  CA  ASN A  70       6.388  17.058 -31.170  1.00  0.89           C  
ATOM   1013  C   ASN A  70       5.747  16.006 -32.073  1.00  0.89           C  
ATOM   1014  O   ASN A  70       4.769  16.293 -32.764  1.00  0.89           O  
ATOM   1015  CB  ASN A  70       7.516  17.780 -31.864  1.00  0.89           C  
ATOM   1016  CG  ASN A  70       7.815  19.103 -31.178  1.00  0.89           C  
ATOM   1017  OD1 ASN A  70       6.943  19.661 -30.501  1.00  0.89           O  
ATOM   1018  ND2 ASN A  70       9.004  19.613 -31.331  1.00  0.89           N  
ATOM   1019  H   ASN A  70       7.874  16.596 -29.698  1.00  0.89           H  
ATOM   1020  HA  ASN A  70       5.614  17.789 -30.937  1.00  0.89           H  
ATOM   1021 1HB  ASN A  70       8.417  17.155 -31.847  1.00  0.89           H  
ATOM   1022 2HB  ASN A  70       7.261  17.955 -32.907  1.00  0.89           H  
ATOM   1023 1HD2 ASN A  70       9.219  20.509 -30.890  1.00  0.89           H  
ATOM   1024 2HD2 ASN A  70       9.681  19.129 -31.898  1.00  0.89           H  
ATOM   1025  N   GLU A  71       6.228  14.768 -32.000  1.00  0.90           N  
ATOM   1026  CA  GLU A  71       5.692  13.678 -32.809  1.00  0.90           C  
ATOM   1027  C   GLU A  71       4.437  13.013 -32.221  1.00  0.90           C  
ATOM   1028  O   GLU A  71       3.910  12.063 -32.805  1.00  0.90           O  
ATOM   1029  CB  GLU A  71       6.787  12.645 -33.071  1.00  0.90           C  
ATOM   1030  CG  GLU A  71       7.919  13.178 -33.958  1.00  0.90           C  
ATOM   1031  CD  GLU A  71       7.475  13.410 -35.385  1.00  0.90           C  
ATOM   1032  OE1 GLU A  71       6.970  12.482 -35.970  1.00  0.90           O  
ATOM   1033  OE2 GLU A  71       7.602  14.511 -35.885  1.00  0.90           O  
ATOM   1034  H   GLU A  71       7.042  14.582 -31.410  1.00  0.90           H  
ATOM   1035  HA  GLU A  71       5.411  14.098 -33.775  1.00  0.90           H  
ATOM   1036 1HB  GLU A  71       7.224  12.335 -32.117  1.00  0.90           H  
ATOM   1037 2HB  GLU A  71       6.359  11.763 -33.544  1.00  0.90           H  
ATOM   1038 1HG  GLU A  71       8.271  14.125 -33.546  1.00  0.90           H  
ATOM   1039 2HG  GLU A  71       8.750  12.474 -33.939  1.00  0.90           H  
ATOM   1040  N   GLY A  72       3.946  13.506 -31.080  1.00  0.91           N  
ATOM   1041  CA  GLY A  72       2.730  12.971 -30.475  1.00  0.91           C  
ATOM   1042  C   GLY A  72       2.919  11.994 -29.314  1.00  0.91           C  
ATOM   1043  O   GLY A  72       1.936  11.452 -28.800  1.00  0.91           O  
ATOM   1044  H   GLY A  72       4.410  14.288 -30.614  1.00  0.91           H  
ATOM   1045 1HA  GLY A  72       2.131  13.812 -30.126  1.00  0.91           H  
ATOM   1046 2HA  GLY A  72       2.141  12.486 -31.251  1.00  0.91           H  
ATOM   1047  N   ARG A  73       4.155  11.748 -28.893  1.00  0.90           N  
ATOM   1048  CA  ARG A  73       4.364  10.870 -27.752  1.00  0.90           C  
ATOM   1049  C   ARG A  73       4.502  11.734 -26.521  1.00  0.90           C  
ATOM   1050  O   ARG A  73       5.546  12.344 -26.296  1.00  0.90           O  
ATOM   1051  CB  ARG A  73       5.609  10.025 -27.906  1.00  0.90           C  
ATOM   1052  CG  ARG A  73       5.941   9.157 -26.696  1.00  0.90           C  
ATOM   1053  CD  ARG A  73       5.075   7.954 -26.619  1.00  0.90           C  
ATOM   1054  NE  ARG A  73       5.393   7.110 -25.471  1.00  0.90           N  
ATOM   1055  CZ  ARG A  73       4.910   5.866 -25.287  1.00  0.90           C  
ATOM   1056  NH1 ARG A  73       4.119   5.330 -26.189  1.00  0.90           N  
ATOM   1057  NH2 ARG A  73       5.228   5.175 -24.211  1.00  0.90           N  
ATOM   1058  H   ARG A  73       4.958  12.212 -29.316  1.00  0.90           H  
ATOM   1059  HA  ARG A  73       3.503  10.214 -27.632  1.00  0.90           H  
ATOM   1060 1HB  ARG A  73       5.488   9.362 -28.759  1.00  0.90           H  
ATOM   1061 2HB  ARG A  73       6.442  10.663 -28.119  1.00  0.90           H  
ATOM   1062 1HG  ARG A  73       6.976   8.847 -26.753  1.00  0.90           H  
ATOM   1063 2HG  ARG A  73       5.792   9.743 -25.783  1.00  0.90           H  
ATOM   1064 1HD  ARG A  73       4.035   8.268 -26.529  1.00  0.90           H  
ATOM   1065 2HD  ARG A  73       5.198   7.359 -27.523  1.00  0.90           H  
ATOM   1066  HE  ARG A  73       5.994   7.488 -24.750  1.00  0.90           H  
ATOM   1067 1HH1 ARG A  73       3.868   5.850 -27.015  1.00  0.90           H  
ATOM   1068 2HH1 ARG A  73       3.762   4.394 -26.049  1.00  0.90           H  
ATOM   1069 1HH2 ARG A  73       5.820   5.571 -23.493  1.00  0.90           H  
ATOM   1070 2HH2 ARG A  73       4.861   4.244 -24.085  1.00  0.90           H  
ATOM   1071  N   GLY A  74       3.453  11.812 -25.718  1.00  0.89           N  
ATOM   1072  CA  GLY A  74       3.528  12.715 -24.587  1.00  0.89           C  
ATOM   1073  C   GLY A  74       4.673  12.325 -23.671  1.00  0.89           C  
ATOM   1074  O   GLY A  74       4.764  11.171 -23.245  1.00  0.89           O  
ATOM   1075  H   GLY A  74       2.610  11.290 -25.922  1.00  0.89           H  
ATOM   1076 1HA  GLY A  74       3.673  13.734 -24.946  1.00  0.89           H  
ATOM   1077 2HA  GLY A  74       2.586  12.693 -24.040  1.00  0.89           H  
ATOM   1078  N   VAL A  75       5.506  13.299 -23.346  1.00  0.88           N  
ATOM   1079  CA  VAL A  75       6.653  13.128 -22.469  1.00  0.88           C  
ATOM   1080  C   VAL A  75       6.930  14.428 -21.740  1.00  0.88           C  
ATOM   1081  O   VAL A  75       6.821  15.501 -22.336  1.00  0.88           O  
ATOM   1082  CB  VAL A  75       7.884  12.672 -23.285  1.00  0.88           C  
ATOM   1083  CG1 VAL A  75       8.212  13.695 -24.337  1.00  0.88           C  
ATOM   1084  CG2 VAL A  75       9.111  12.496 -22.369  1.00  0.88           C  
ATOM   1085  H   VAL A  75       5.350  14.209 -23.751  1.00  0.88           H  
ATOM   1086  HA  VAL A  75       6.419  12.359 -21.742  1.00  0.88           H  
ATOM   1087  HB  VAL A  75       7.646  11.734 -23.786  1.00  0.88           H  
ATOM   1088 1HG1 VAL A  75       9.058  13.356 -24.913  1.00  0.88           H  
ATOM   1089 2HG1 VAL A  75       7.357  13.823 -25.001  1.00  0.88           H  
ATOM   1090 3HG1 VAL A  75       8.452  14.647 -23.867  1.00  0.88           H  
ATOM   1091 1HG2 VAL A  75       9.956  12.166 -22.970  1.00  0.88           H  
ATOM   1092 2HG2 VAL A  75       9.361  13.440 -21.891  1.00  0.88           H  
ATOM   1093 3HG2 VAL A  75       8.897  11.755 -21.600  1.00  0.88           H  
ATOM   1094  N   ARG A  76       7.291  14.342 -20.464  1.00  0.87           N  
ATOM   1095  CA  ARG A  76       7.619  15.562 -19.736  1.00  0.87           C  
ATOM   1096  C   ARG A  76       8.967  15.404 -19.013  1.00  0.87           C  
ATOM   1097  O   ARG A  76       9.308  14.324 -18.546  1.00  0.87           O  
ATOM   1098  CB  ARG A  76       6.479  15.941 -18.809  1.00  0.87           C  
ATOM   1099  CG  ARG A  76       5.096  16.138 -19.527  1.00  0.87           C  
ATOM   1100  CD  ARG A  76       4.021  16.703 -18.636  1.00  0.87           C  
ATOM   1101  NE  ARG A  76       4.291  18.102 -18.274  1.00  0.87           N  
ATOM   1102  CZ  ARG A  76       3.698  18.783 -17.253  1.00  0.87           C  
ATOM   1103  NH1 ARG A  76       2.781  18.198 -16.503  1.00  0.87           N  
ATOM   1104  NH2 ARG A  76       4.059  20.032 -16.982  1.00  0.87           N  
ATOM   1105  H   ARG A  76       7.323  13.423 -20.021  1.00  0.87           H  
ATOM   1106  HA  ARG A  76       7.724  16.376 -20.454  1.00  0.87           H  
ATOM   1107 1HB  ARG A  76       6.378  15.205 -18.025  1.00  0.87           H  
ATOM   1108 2HB  ARG A  76       6.703  16.900 -18.363  1.00  0.87           H  
ATOM   1109 1HG  ARG A  76       5.229  16.814 -20.375  1.00  0.87           H  
ATOM   1110 2HG  ARG A  76       4.744  15.173 -19.890  1.00  0.87           H  
ATOM   1111 1HD  ARG A  76       3.064  16.665 -19.153  1.00  0.87           H  
ATOM   1112 2HD  ARG A  76       3.962  16.120 -17.732  1.00  0.87           H  
ATOM   1113  HE  ARG A  76       4.968  18.611 -18.864  1.00  0.87           H  
ATOM   1114 1HH1 ARG A  76       2.505  17.249 -16.692  1.00  0.87           H  
ATOM   1115 2HH1 ARG A  76       2.366  18.701 -15.700  1.00  0.87           H  
ATOM   1116 1HH2 ARG A  76       4.829  20.483 -17.495  1.00  0.87           H  
ATOM   1117 2HH2 ARG A  76       3.620  20.536 -16.229  1.00  0.87           H  
ATOM   1118  N   PHE A  77       9.737  16.490 -18.968  1.00  0.87           N  
ATOM   1119  CA  PHE A  77      11.101  16.578 -18.437  1.00  0.87           C  
ATOM   1120  C   PHE A  77      11.292  17.256 -17.079  1.00  0.87           C  
ATOM   1121  O   PHE A  77      11.031  18.452 -16.934  1.00  0.87           O  
ATOM   1122  CB  PHE A  77      11.902  17.379 -19.475  1.00  0.87           C  
ATOM   1123  CG  PHE A  77      13.350  17.712 -19.212  1.00  0.87           C  
ATOM   1124  CD1 PHE A  77      14.363  16.970 -19.740  1.00  0.87           C  
ATOM   1125  CD2 PHE A  77      13.681  18.825 -18.480  1.00  0.87           C  
ATOM   1126  CE1 PHE A  77      15.662  17.316 -19.570  1.00  0.87           C  
ATOM   1127  CE2 PHE A  77      14.996  19.186 -18.303  1.00  0.87           C  
ATOM   1128  CZ  PHE A  77      15.988  18.430 -18.850  1.00  0.87           C  
ATOM   1129  H   PHE A  77       9.364  17.330 -19.373  1.00  0.87           H  
ATOM   1130  HA  PHE A  77      11.494  15.571 -18.376  1.00  0.87           H  
ATOM   1131 1HB  PHE A  77      11.862  16.842 -20.421  1.00  0.87           H  
ATOM   1132 2HB  PHE A  77      11.393  18.323 -19.648  1.00  0.87           H  
ATOM   1133  HD1 PHE A  77      14.132  16.134 -20.315  1.00  0.87           H  
ATOM   1134  HD2 PHE A  77      12.886  19.423 -18.058  1.00  0.87           H  
ATOM   1135  HE1 PHE A  77      16.444  16.703 -20.028  1.00  0.87           H  
ATOM   1136  HE2 PHE A  77      15.247  20.072 -17.737  1.00  0.87           H  
ATOM   1137  HZ  PHE A  77      17.031  18.707 -18.723  1.00  0.87           H  
ATOM   1138  N   SER A  78      11.804  16.510 -16.100  1.00  0.89           N  
ATOM   1139  CA  SER A  78      12.146  17.110 -14.808  1.00  0.89           C  
ATOM   1140  C   SER A  78      13.665  17.332 -14.812  1.00  0.89           C  
ATOM   1141  O   SER A  78      14.410  16.354 -14.868  1.00  0.89           O  
ATOM   1142  CB  SER A  78      11.779  16.232 -13.639  1.00  0.89           C  
ATOM   1143  OG  SER A  78      12.214  16.800 -12.431  1.00  0.89           O  
ATOM   1144  H   SER A  78      11.952  15.513 -16.275  1.00  0.89           H  
ATOM   1145  HA  SER A  78      11.602  18.038 -14.693  1.00  0.89           H  
ATOM   1146 1HB  SER A  78      10.707  16.081 -13.602  1.00  0.89           H  
ATOM   1147 2HB  SER A  78      12.239  15.278 -13.757  1.00  0.89           H  
ATOM   1148  HG  SER A  78      13.151  16.997 -12.551  1.00  0.89           H  
ATOM   1149  N   PRO A  79      14.170  18.571 -14.747  1.00  0.92           N  
ATOM   1150  CA  PRO A  79      15.585  18.886 -14.828  1.00  0.92           C  
ATOM   1151  C   PRO A  79      16.469  18.157 -13.842  1.00  0.92           C  
ATOM   1152  O   PRO A  79      16.179  18.097 -12.639  1.00  0.92           O  
ATOM   1153  CB  PRO A  79      15.594  20.376 -14.479  1.00  0.92           C  
ATOM   1154  CG  PRO A  79      14.258  20.889 -14.924  1.00  0.92           C  
ATOM   1155  CD  PRO A  79      13.290  19.764 -14.638  1.00  0.92           C  
ATOM   1156  HA  PRO A  79      15.951  18.711 -15.841  1.00  0.92           H  
ATOM   1157 1HB  PRO A  79      15.764  20.508 -13.405  1.00  0.92           H  
ATOM   1158 2HB  PRO A  79      16.429  20.868 -14.992  1.00  0.92           H  
ATOM   1159 1HG  PRO A  79      14.025  21.797 -14.361  1.00  0.92           H  
ATOM   1160 2HG  PRO A  79      14.280  21.177 -15.980  1.00  0.92           H  
ATOM   1161 1HD  PRO A  79      12.840  19.850 -13.635  1.00  0.92           H  
ATOM   1162 2HD  PRO A  79      12.541  19.795 -15.440  1.00  0.92           H  
ATOM   1163  N   TYR A  80      17.612  17.714 -14.340  1.00  0.96           N  
ATOM   1164  CA  TYR A  80      18.615  17.042 -13.548  1.00  0.96           C  
ATOM   1165  C   TYR A  80      19.945  17.770 -13.702  1.00  0.96           C  
ATOM   1166  O   TYR A  80      20.501  18.252 -12.713  1.00  0.96           O  
ATOM   1167  CB  TYR A  80      18.729  15.572 -13.941  1.00  0.96           C  
ATOM   1168  CG  TYR A  80      19.760  14.850 -13.192  1.00  0.96           C  
ATOM   1169  CD1 TYR A  80      20.687  15.559 -12.459  1.00  0.96           C  
ATOM   1170  CD2 TYR A  80      19.796  13.484 -13.228  1.00  0.96           C  
ATOM   1171  CE1 TYR A  80      21.649  14.924 -11.782  1.00  0.96           C  
ATOM   1172  CE2 TYR A  80      20.768  12.844 -12.532  1.00  0.96           C  
ATOM   1173  CZ  TYR A  80      21.704  13.579 -11.811  1.00  0.96           C  
ATOM   1174  OH  TYR A  80      22.706  12.961 -11.141  1.00  0.96           O  
ATOM   1175  H   TYR A  80      17.790  17.775 -15.340  1.00  0.96           H  
ATOM   1176  HA  TYR A  80      18.319  17.079 -12.509  1.00  0.96           H  
ATOM   1177 1HB  TYR A  80      17.773  15.071 -13.780  1.00  0.96           H  
ATOM   1178 2HB  TYR A  80      18.984  15.492 -14.984  1.00  0.96           H  
ATOM   1179  HD1 TYR A  80      20.651  16.626 -12.435  1.00  0.96           H  
ATOM   1180  HD2 TYR A  80      19.061  12.923 -13.805  1.00  0.96           H  
ATOM   1181  HE1 TYR A  80      22.380  15.497 -11.218  1.00  0.96           H  
ATOM   1182  HE2 TYR A  80      20.817  11.771 -12.544  1.00  0.96           H  
ATOM   1183  HH  TYR A  80      22.621  12.007 -11.254  1.00  0.96           H  
ATOM   1184  N   SER A  81      20.443  17.894 -14.930  1.00  1.00           N  
ATOM   1185  CA  SER A  81      21.712  18.581 -15.105  1.00  1.00           C  
ATOM   1186  C   SER A  81      21.864  19.253 -16.470  1.00  1.00           C  
ATOM   1187  O   SER A  81      21.210  18.889 -17.458  1.00  1.00           O  
ATOM   1188  CB  SER A  81      22.877  17.636 -14.845  1.00  1.00           C  
ATOM   1189  OG  SER A  81      22.961  16.640 -15.814  1.00  1.00           O  
ATOM   1190  H   SER A  81      19.935  17.518 -15.725  1.00  1.00           H  
ATOM   1191  HA  SER A  81      21.771  19.349 -14.355  1.00  1.00           H  
ATOM   1192 1HB  SER A  81      23.806  18.209 -14.834  1.00  1.00           H  
ATOM   1193 2HB  SER A  81      22.771  17.183 -13.864  1.00  1.00           H  
ATOM   1194  HG  SER A  81      23.229  17.100 -16.626  1.00  1.00           H  
ATOM   1195  N   THR A  82      22.760  20.223 -16.516  1.00  1.02           N  
ATOM   1196  CA  THR A  82      23.106  20.944 -17.718  1.00  1.02           C  
ATOM   1197  C   THR A  82      24.212  20.127 -18.313  1.00  1.02           C  
ATOM   1198  O   THR A  82      24.658  19.165 -17.679  1.00  1.02           O  
ATOM   1199  CB  THR A  82      23.565  22.379 -17.404  1.00  1.02           C  
ATOM   1200  OG1 THR A  82      24.834  22.363 -16.788  1.00  1.02           O  
ATOM   1201  CG2 THR A  82      22.578  22.988 -16.374  1.00  1.02           C  
ATOM   1202  H   THR A  82      23.234  20.466 -15.658  1.00  1.02           H  
ATOM   1203  HA  THR A  82      22.281  20.962 -18.419  1.00  1.02           H  
ATOM   1204  HB  THR A  82      23.598  22.985 -18.307  1.00  1.02           H  
ATOM   1205  HG1 THR A  82      25.525  22.324 -17.469  1.00  1.02           H  
ATOM   1206 1HG2 THR A  82      22.873  23.977 -16.109  1.00  1.02           H  
ATOM   1207 2HG2 THR A  82      21.593  23.020 -16.770  1.00  1.02           H  
ATOM   1208 3HG2 THR A  82      22.572  22.377 -15.483  1.00  1.02           H  
ATOM   1209  N   THR A  83      24.655  20.456 -19.504  1.00  1.00           N  
ATOM   1210  CA  THR A  83      25.719  19.661 -20.061  1.00  1.00           C  
ATOM   1211  C   THR A  83      27.074  20.309 -19.943  1.00  1.00           C  
ATOM   1212  O   THR A  83      27.260  21.490 -20.225  1.00  1.00           O  
ATOM   1213  CB  THR A  83      25.405  19.349 -21.517  1.00  1.00           C  
ATOM   1214  OG1 THR A  83      26.566  18.781 -22.185  1.00  1.00           O  
ATOM   1215  CG2 THR A  83      24.888  20.601 -22.224  1.00  1.00           C  
ATOM   1216  H   THR A  83      24.266  21.243 -20.006  1.00  1.00           H  
ATOM   1217  HA  THR A  83      25.763  18.715 -19.527  1.00  1.00           H  
ATOM   1218  HB  THR A  83      24.637  18.608 -21.532  1.00  1.00           H  
ATOM   1219  HG1 THR A  83      26.305  18.476 -23.069  1.00  1.00           H  
ATOM   1220 1HG2 THR A  83      24.632  20.362 -23.255  1.00  1.00           H  
ATOM   1221 2HG2 THR A  83      23.997  20.958 -21.706  1.00  1.00           H  
ATOM   1222 3HG2 THR A  83      25.632  21.381 -22.204  1.00  1.00           H  
ATOM   1223  N   GLU A  84      28.016  19.468 -19.555  1.00  0.95           N  
ATOM   1224  CA  GLU A  84      29.418  19.772 -19.407  1.00  0.95           C  
ATOM   1225  C   GLU A  84      30.193  18.858 -20.333  1.00  0.95           C  
ATOM   1226  O   GLU A  84      31.348  18.508 -20.060  1.00  0.95           O  
ATOM   1227  CB  GLU A  84      29.873  19.608 -17.953  1.00  0.95           C  
ATOM   1228  CG  GLU A  84      29.228  20.570 -16.935  1.00  0.95           C  
ATOM   1229  CD  GLU A  84      29.652  22.017 -17.113  1.00  0.95           C  
ATOM   1230  OE1 GLU A  84      30.805  22.250 -17.388  1.00  0.95           O  
ATOM   1231  OE2 GLU A  84      28.826  22.881 -16.966  1.00  0.95           O  
ATOM   1232  H   GLU A  84      27.724  18.522 -19.350  1.00  0.95           H  
ATOM   1233  HA  GLU A  84      29.595  20.803 -19.720  1.00  0.95           H  
ATOM   1234 1HB  GLU A  84      29.653  18.601 -17.615  1.00  0.95           H  
ATOM   1235 2HB  GLU A  84      30.955  19.738 -17.893  1.00  0.95           H  
ATOM   1236 1HG  GLU A  84      28.142  20.508 -17.026  1.00  0.95           H  
ATOM   1237 2HG  GLU A  84      29.491  20.245 -15.930  1.00  0.95           H  
ATOM   1238  N   GLY A  85      29.522  18.410 -21.398  1.00  0.88           N  
ATOM   1239  CA  GLY A  85      30.194  17.561 -22.360  1.00  0.88           C  
ATOM   1240  C   GLY A  85      31.153  18.455 -23.104  1.00  0.88           C  
ATOM   1241  O   GLY A  85      31.124  19.678 -22.919  1.00  0.88           O  
ATOM   1242  H   GLY A  85      28.550  18.687 -21.559  1.00  0.88           H  
ATOM   1243 1HA  GLY A  85      30.736  16.758 -21.859  1.00  0.88           H  
ATOM   1244 2HA  GLY A  85      29.476  17.116 -23.047  1.00  0.88           H  
ATOM   1245  N   ALA A  86      32.024  17.871 -23.906  1.00  0.79           N  
ATOM   1246  CA  ALA A  86      33.005  18.693 -24.598  1.00  0.79           C  
ATOM   1247  C   ALA A  86      33.698  17.996 -25.731  1.00  0.79           C  
ATOM   1248  O   ALA A  86      33.761  16.764 -25.794  1.00  0.79           O  
ATOM   1249  CB  ALA A  86      34.073  19.166 -23.631  1.00  0.79           C  
ATOM   1250  H   ALA A  86      31.981  16.860 -24.029  1.00  0.79           H  
ATOM   1251  HA  ALA A  86      32.483  19.552 -25.015  1.00  0.79           H  
ATOM   1252 1HB  ALA A  86      34.785  19.803 -24.154  1.00  0.79           H  
ATOM   1253 2HB  ALA A  86      33.614  19.727 -22.838  1.00  0.79           H  
ATOM   1254 3HB  ALA A  86      34.598  18.304 -23.220  1.00  0.79           H  
ATOM   1255  N   LEU A  87      34.271  18.819 -26.594  1.00  0.71           N  
ATOM   1256  CA  LEU A  87      35.162  18.333 -27.619  1.00  0.71           C  
ATOM   1257  C   LEU A  87      36.553  18.405 -27.020  1.00  0.71           C  
ATOM   1258  O   LEU A  87      36.981  19.493 -26.601  1.00  0.71           O  
ATOM   1259  CB  LEU A  87      35.095  19.183 -28.869  1.00  0.71           C  
ATOM   1260  CG  LEU A  87      35.950  18.712 -29.968  1.00  0.71           C  
ATOM   1261  CD1 LEU A  87      35.476  17.407 -30.429  1.00  0.71           C  
ATOM   1262  CD2 LEU A  87      35.903  19.653 -31.036  1.00  0.71           C  
ATOM   1263  H   LEU A  87      34.126  19.822 -26.474  1.00  0.71           H  
ATOM   1264  HA  LEU A  87      34.932  17.305 -27.859  1.00  0.71           H  
ATOM   1265 1HB  LEU A  87      34.067  19.239 -29.220  1.00  0.71           H  
ATOM   1266 2HB  LEU A  87      35.434  20.165 -28.613  1.00  0.71           H  
ATOM   1267  HG  LEU A  87      36.970  18.590 -29.610  1.00  0.71           H  
ATOM   1268 1HD1 LEU A  87      36.110  17.051 -31.224  1.00  0.71           H  
ATOM   1269 2HD1 LEU A  87      35.519  16.746 -29.613  1.00  0.71           H  
ATOM   1270 3HD1 LEU A  87      34.462  17.486 -30.782  1.00  0.71           H  
ATOM   1271 1HD2 LEU A  87      36.530  19.274 -31.823  1.00  0.71           H  
ATOM   1272 2HD2 LEU A  87      34.893  19.757 -31.386  1.00  0.71           H  
ATOM   1273 3HD2 LEU A  87      36.263  20.613 -30.692  1.00  0.71           H  
ATOM   1274  N   MET A  88      37.227  17.255 -26.938  1.00  0.65           N  
ATOM   1275  CA  MET A  88      38.537  17.169 -26.304  1.00  0.65           C  
ATOM   1276  C   MET A  88      39.631  16.585 -27.180  1.00  0.65           C  
ATOM   1277  O   MET A  88      39.371  15.745 -28.042  1.00  0.65           O  
ATOM   1278  CB  MET A  88      38.446  16.315 -25.049  1.00  0.65           C  
ATOM   1279  CG  MET A  88      37.520  16.846 -24.006  1.00  0.65           C  
ATOM   1280  SD  MET A  88      37.609  15.912 -22.548  1.00  0.65           S  
ATOM   1281  CE  MET A  88      39.203  16.442 -21.968  1.00  0.65           C  
ATOM   1282  H   MET A  88      36.786  16.411 -27.292  1.00  0.65           H  
ATOM   1283  HA  MET A  88      38.849  18.174 -26.034  1.00  0.65           H  
ATOM   1284 1HB  MET A  88      38.117  15.309 -25.316  1.00  0.65           H  
ATOM   1285 2HB  MET A  88      39.442  16.228 -24.602  1.00  0.65           H  
ATOM   1286 1HG  MET A  88      37.771  17.847 -23.773  1.00  0.65           H  
ATOM   1287 2HG  MET A  88      36.492  16.820 -24.372  1.00  0.65           H  
ATOM   1288 1HE  MET A  88      39.433  15.941 -21.047  1.00  0.65           H  
ATOM   1289 2HE  MET A  88      39.952  16.205 -22.711  1.00  0.65           H  
ATOM   1290 3HE  MET A  88      39.197  17.512 -21.801  1.00  0.65           H  
ATOM   1291  N   VAL A  89      40.860  17.045 -26.931  1.00  0.61           N  
ATOM   1292  CA  VAL A  89      42.063  16.588 -27.630  1.00  0.61           C  
ATOM   1293  C   VAL A  89      43.177  16.272 -26.621  1.00  0.61           C  
ATOM   1294  O   VAL A  89      43.116  16.754 -25.500  1.00  0.61           O  
ATOM   1295  CB  VAL A  89      42.566  17.693 -28.565  1.00  0.61           C  
ATOM   1296  CG1 VAL A  89      41.557  18.028 -29.552  1.00  0.61           C  
ATOM   1297  CG2 VAL A  89      42.931  18.885 -27.775  1.00  0.61           C  
ATOM   1298  H   VAL A  89      40.953  17.748 -26.195  1.00  0.61           H  
ATOM   1299  HA  VAL A  89      41.796  15.712 -28.213  1.00  0.61           H  
ATOM   1300  HB  VAL A  89      43.433  17.342 -29.107  1.00  0.61           H  
ATOM   1301 1HG1 VAL A  89      41.941  18.790 -30.212  1.00  0.61           H  
ATOM   1302 2HG1 VAL A  89      41.342  17.158 -30.099  1.00  0.61           H  
ATOM   1303 3HG1 VAL A  89      40.667  18.384 -29.059  1.00  0.61           H  
ATOM   1304 1HG2 VAL A  89      43.303  19.661 -28.447  1.00  0.61           H  
ATOM   1305 2HG2 VAL A  89      42.055  19.252 -27.233  1.00  0.61           H  
ATOM   1306 3HG2 VAL A  89      43.710  18.605 -27.073  1.00  0.61           H  
ATOM   1307  N   PRO A  90      44.192  15.459 -26.937  1.00  0.59           N  
ATOM   1308  CA  PRO A  90      45.341  15.206 -26.070  1.00  0.59           C  
ATOM   1309  C   PRO A  90      46.070  16.490 -25.703  1.00  0.59           C  
ATOM   1310  O   PRO A  90      46.259  17.364 -26.563  1.00  0.59           O  
ATOM   1311  CB  PRO A  90      46.211  14.302 -26.948  1.00  0.59           C  
ATOM   1312  CG  PRO A  90      45.239  13.638 -27.916  1.00  0.59           C  
ATOM   1313  CD  PRO A  90      44.201  14.693 -28.201  1.00  0.59           C  
ATOM   1314  HA  PRO A  90      45.035  14.686 -25.158  1.00  0.59           H  
ATOM   1315 1HB  PRO A  90      46.983  14.908 -27.451  1.00  0.59           H  
ATOM   1316 2HB  PRO A  90      46.742  13.575 -26.315  1.00  0.59           H  
ATOM   1317 1HG  PRO A  90      45.771  13.325 -28.827  1.00  0.59           H  
ATOM   1318 2HG  PRO A  90      44.814  12.729 -27.486  1.00  0.59           H  
ATOM   1319 1HD  PRO A  90      44.507  15.315 -29.050  1.00  0.59           H  
ATOM   1320 2HD  PRO A  90      43.264  14.192 -28.384  1.00  0.59           H  
ATOM   1321  N   ALA A  91      46.529  16.602 -24.454  1.00  0.59           N  
ATOM   1322  CA  ALA A  91      47.266  17.792 -24.071  1.00  0.59           C  
ATOM   1323  C   ALA A  91      48.504  17.892 -24.939  1.00  0.59           C  
ATOM   1324  O   ALA A  91      49.121  16.884 -25.284  1.00  0.59           O  
ATOM   1325  CB  ALA A  91      47.634  17.768 -22.599  1.00  0.59           C  
ATOM   1326  H   ALA A  91      46.359  15.889 -23.741  1.00  0.59           H  
ATOM   1327  HA  ALA A  91      46.641  18.661 -24.263  1.00  0.59           H  
ATOM   1328 1HB  ALA A  91      48.178  18.676 -22.347  1.00  0.59           H  
ATOM   1329 2HB  ALA A  91      46.723  17.710 -22.002  1.00  0.59           H  
ATOM   1330 3HB  ALA A  91      48.259  16.900 -22.395  1.00  0.59           H  
ATOM   1331  N   GLY A  92      48.861  19.115 -25.296  1.00  0.60           N  
ATOM   1332  CA  GLY A  92      50.019  19.379 -26.140  1.00  0.60           C  
ATOM   1333  C   GLY A  92      49.632  19.485 -27.619  1.00  0.60           C  
ATOM   1334  O   GLY A  92      50.421  19.959 -28.438  1.00  0.60           O  
ATOM   1335  H   GLY A  92      48.315  19.893 -24.968  1.00  0.60           H  
ATOM   1336 1HA  GLY A  92      50.497  20.305 -25.821  1.00  0.60           H  
ATOM   1337 2HA  GLY A  92      50.749  18.582 -26.012  1.00  0.60           H  
ATOM   1338  N   SER A  93      48.403  19.086 -27.956  1.00  0.61           N  
ATOM   1339  CA  SER A  93      47.936  19.156 -29.331  1.00  0.61           C  
ATOM   1340  C   SER A  93      47.887  20.585 -29.876  1.00  0.61           C  
ATOM   1341  O   SER A  93      47.517  21.517 -29.147  1.00  0.61           O  
ATOM   1342  CB  SER A  93      46.548  18.553 -29.451  1.00  0.61           C  
ATOM   1343  OG  SER A  93      46.007  18.747 -30.743  1.00  0.61           O  
ATOM   1344  H   SER A  93      47.786  18.665 -27.258  1.00  0.61           H  
ATOM   1345  HA  SER A  93      48.629  18.549 -29.904  1.00  0.61           H  
ATOM   1346 1HB  SER A  93      46.605  17.484 -29.236  1.00  0.61           H  
ATOM   1347 2HB  SER A  93      45.888  18.992 -28.707  1.00  0.61           H  
ATOM   1348  HG  SER A  93      45.338  18.061 -30.840  1.00  0.61           H  
ATOM   1349  N   PRO A  94      48.211  20.785 -31.176  1.00  0.62           N  
ATOM   1350  CA  PRO A  94      48.124  22.034 -31.906  1.00  0.62           C  
ATOM   1351  C   PRO A  94      46.678  22.492 -32.091  1.00  0.62           C  
ATOM   1352  O   PRO A  94      46.437  23.631 -32.495  1.00  0.62           O  
ATOM   1353  CB  PRO A  94      48.798  21.709 -33.244  1.00  0.62           C  
ATOM   1354  CG  PRO A  94      48.635  20.228 -33.409  1.00  0.62           C  
ATOM   1355  CD  PRO A  94      48.737  19.665 -32.011  1.00  0.62           C  
ATOM   1356  HA  PRO A  94      48.695  22.800 -31.359  1.00  0.62           H  
ATOM   1357 1HB  PRO A  94      48.313  22.281 -34.049  1.00  0.62           H  
ATOM   1358 2HB  PRO A  94      49.851  22.023 -33.219  1.00  0.62           H  
ATOM   1359 1HG  PRO A  94      47.661  20.010 -33.876  1.00  0.62           H  
ATOM   1360 2HG  PRO A  94      49.407  19.833 -34.086  1.00  0.62           H  
ATOM   1361 1HD  PRO A  94      48.103  18.778 -31.982  1.00  0.62           H  
ATOM   1362 2HD  PRO A  94      49.786  19.448 -31.749  1.00  0.62           H  
ATOM   1363  N   ILE A  95      45.702  21.612 -31.846  1.00  0.64           N  
ATOM   1364  CA  ILE A  95      44.333  22.062 -31.994  1.00  0.64           C  
ATOM   1365  C   ILE A  95      44.017  22.828 -30.709  1.00  0.64           C  
ATOM   1366  O   ILE A  95      44.095  22.272 -29.610  1.00  0.64           O  
ATOM   1367  CB  ILE A  95      43.352  20.886 -32.137  1.00  0.64           C  
ATOM   1368  CG1 ILE A  95      43.678  20.026 -33.346  1.00  0.64           C  
ATOM   1369  CG2 ILE A  95      41.946  21.428 -32.301  1.00  0.64           C  
ATOM   1370  CD1 ILE A  95      42.897  18.713 -33.364  1.00  0.64           C  
ATOM   1371  H   ILE A  95      45.890  20.663 -31.524  1.00  0.64           H  
ATOM   1372  HA  ILE A  95      44.246  22.730 -32.850  1.00  0.64           H  
ATOM   1373  HB  ILE A  95      43.413  20.259 -31.253  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  95      43.450  20.581 -34.251  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  95      44.745  19.795 -33.340  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  95      41.251  20.605 -32.396  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  95      41.685  22.032 -31.446  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  95      41.890  22.040 -33.190  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  95      43.171  18.139 -34.239  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  95      43.131  18.135 -32.466  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  95      41.837  18.920 -33.386  1.00  0.64           H  
ATOM   1382  N   THR A  96      43.675  24.106 -30.836  1.00  0.66           N  
ATOM   1383  CA  THR A  96      43.410  24.930 -29.659  1.00  0.66           C  
ATOM   1384  C   THR A  96      41.999  25.501 -29.667  1.00  0.66           C  
ATOM   1385  O   THR A  96      41.564  26.131 -28.705  1.00  0.66           O  
ATOM   1386  CB  THR A  96      44.435  26.069 -29.558  1.00  0.66           C  
ATOM   1387  OG1 THR A  96      44.331  26.916 -30.710  1.00  0.66           O  
ATOM   1388  CG2 THR A  96      45.853  25.498 -29.490  1.00  0.66           C  
ATOM   1389  H   THR A  96      43.646  24.515 -31.759  1.00  0.66           H  
ATOM   1390  HA  THR A  96      43.508  24.308 -28.770  1.00  0.66           H  
ATOM   1391  HB  THR A  96      44.239  26.656 -28.661  1.00  0.66           H  
ATOM   1392  HG1 THR A  96      43.507  27.409 -30.669  1.00  0.66           H  
ATOM   1393 1HG2 THR A  96      46.570  26.313 -29.418  1.00  0.66           H  
ATOM   1394 2HG2 THR A  96      45.944  24.855 -28.619  1.00  0.66           H  
ATOM   1395 3HG2 THR A  96      46.058  24.924 -30.382  1.00  0.66           H  
ATOM   1396  N   ASP A  97      41.318  25.299 -30.783  1.00  0.67           N  
ATOM   1397  CA  ASP A  97      39.971  25.796 -31.039  1.00  0.67           C  
ATOM   1398  C   ASP A  97      39.339  24.944 -32.123  1.00  0.67           C  
ATOM   1399  O   ASP A  97      40.013  24.142 -32.770  1.00  0.67           O  
ATOM   1400  CB  ASP A  97      40.003  27.286 -31.453  1.00  0.67           C  
ATOM   1401  CG  ASP A  97      38.668  28.089 -31.221  1.00  0.67           C  
ATOM   1402  OD1 ASP A  97      37.619  27.478 -31.141  1.00  0.67           O  
ATOM   1403  OD2 ASP A  97      38.734  29.292 -31.155  1.00  0.67           O  
ATOM   1404  H   ASP A  97      41.769  24.753 -31.496  1.00  0.67           H  
ATOM   1405  HA  ASP A  97      39.376  25.694 -30.129  1.00  0.67           H  
ATOM   1406 1HB  ASP A  97      40.792  27.793 -30.895  1.00  0.67           H  
ATOM   1407 2HB  ASP A  97      40.263  27.357 -32.508  1.00  0.67           H  
ATOM   1408  N   LEU A  98      38.065  25.183 -32.390  1.00  0.68           N  
ATOM   1409  CA  LEU A  98      37.328  24.416 -33.387  1.00  0.68           C  
ATOM   1410  C   LEU A  98      37.878  24.594 -34.792  1.00  0.68           C  
ATOM   1411  O   LEU A  98      37.821  23.689 -35.614  1.00  0.68           O  
ATOM   1412  CB  LEU A  98      35.858  24.804 -33.387  1.00  0.68           C  
ATOM   1413  CG  LEU A  98      35.098  24.445 -32.147  1.00  0.68           C  
ATOM   1414  CD1 LEU A  98      33.667  24.914 -32.294  1.00  0.68           C  
ATOM   1415  CD2 LEU A  98      35.203  23.001 -31.933  1.00  0.68           C  
ATOM   1416  H   LEU A  98      37.596  25.907 -31.845  1.00  0.68           H  
ATOM   1417  HA  LEU A  98      37.404  23.366 -33.117  1.00  0.68           H  
ATOM   1418 1HB  LEU A  98      35.801  25.882 -33.496  1.00  0.68           H  
ATOM   1419 2HB  LEU A  98      35.365  24.339 -34.241  1.00  0.68           H  
ATOM   1420  HG  LEU A  98      35.532  24.965 -31.287  1.00  0.68           H  
ATOM   1421 1HD1 LEU A  98      33.112  24.668 -31.397  1.00  0.68           H  
ATOM   1422 2HD1 LEU A  98      33.664  25.992 -32.446  1.00  0.68           H  
ATOM   1423 3HD1 LEU A  98      33.204  24.422 -33.150  1.00  0.68           H  
ATOM   1424 1HD2 LEU A  98      34.676  22.723 -31.042  1.00  0.68           H  
ATOM   1425 2HD2 LEU A  98      34.773  22.492 -32.790  1.00  0.68           H  
ATOM   1426 3HD2 LEU A  98      36.253  22.735 -31.829  1.00  0.68           H  
ATOM   1427  N   LYS A  99      38.455  25.748 -35.077  1.00  0.68           N  
ATOM   1428  CA  LYS A  99      38.997  25.996 -36.408  1.00  0.68           C  
ATOM   1429  C   LYS A  99      40.139  25.019 -36.741  1.00  0.68           C  
ATOM   1430  O   LYS A  99      40.423  24.738 -37.910  1.00  0.68           O  
ATOM   1431  CB  LYS A  99      39.464  27.443 -36.522  1.00  0.68           C  
ATOM   1432  CG  LYS A  99      38.320  28.461 -36.503  1.00  0.68           C  
ATOM   1433  CD  LYS A  99      38.837  29.887 -36.592  1.00  0.68           C  
ATOM   1434  CE  LYS A  99      37.696  30.895 -36.566  1.00  0.68           C  
ATOM   1435  NZ  LYS A  99      38.189  32.294 -36.617  1.00  0.68           N  
ATOM   1436  H   LYS A  99      38.502  26.464 -34.365  1.00  0.68           H  
ATOM   1437  HA  LYS A  99      38.205  25.839 -37.131  1.00  0.68           H  
ATOM   1438 1HB  LYS A  99      40.139  27.674 -35.696  1.00  0.68           H  
ATOM   1439 2HB  LYS A  99      40.019  27.575 -37.450  1.00  0.68           H  
ATOM   1440 1HG  LYS A  99      37.648  28.279 -37.346  1.00  0.68           H  
ATOM   1441 2HG  LYS A  99      37.750  28.350 -35.579  1.00  0.68           H  
ATOM   1442 1HD  LYS A  99      39.505  30.084 -35.753  1.00  0.68           H  
ATOM   1443 2HD  LYS A  99      39.396  30.012 -37.519  1.00  0.68           H  
ATOM   1444 1HE  LYS A  99      37.053  30.724 -37.419  1.00  0.68           H  
ATOM   1445 2HE  LYS A  99      37.117  30.755 -35.652  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  99      37.397  32.923 -36.600  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  99      38.783  32.474 -35.821  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  99      38.712  32.431 -37.469  1.00  0.68           H  
ATOM   1449  N   GLY A 100      40.787  24.474 -35.701  1.00  0.67           N  
ATOM   1450  CA  GLY A 100      41.918  23.576 -35.863  1.00  0.67           C  
ATOM   1451  C   GLY A 100      41.470  22.161 -36.192  1.00  0.67           C  
ATOM   1452  O   GLY A 100      42.298  21.274 -36.384  1.00  0.67           O  
ATOM   1453  H   GLY A 100      40.481  24.665 -34.750  1.00  0.67           H  
ATOM   1454 1HA  GLY A 100      42.564  23.949 -36.657  1.00  0.67           H  
ATOM   1455 2HA  GLY A 100      42.507  23.571 -34.947  1.00  0.67           H  
ATOM   1456  N   LEU A 101      40.157  21.953 -36.271  1.00  0.65           N  
ATOM   1457  CA  LEU A 101      39.608  20.653 -36.585  1.00  0.65           C  
ATOM   1458  C   LEU A 101      39.582  20.415 -38.084  1.00  0.65           C  
ATOM   1459  O   LEU A 101      39.301  19.302 -38.534  1.00  0.65           O  
ATOM   1460  CB  LEU A 101      38.182  20.569 -36.080  1.00  0.65           C  
ATOM   1461  CG  LEU A 101      38.011  20.692 -34.616  1.00  0.65           C  
ATOM   1462  CD1 LEU A 101      36.534  20.751 -34.347  1.00  0.65           C  
ATOM   1463  CD2 LEU A 101      38.712  19.534 -33.910  1.00  0.65           C  
ATOM   1464  H   LEU A 101      39.501  22.714 -36.095  1.00  0.65           H  
ATOM   1465  HA  LEU A 101      40.218  19.891 -36.108  1.00  0.65           H  
ATOM   1466 1HB  LEU A 101      37.602  21.361 -36.553  1.00  0.65           H  
ATOM   1467 2HB  LEU A 101      37.761  19.611 -36.385  1.00  0.65           H  
ATOM   1468  HG  LEU A 101      38.459  21.619 -34.274  1.00  0.65           H  
ATOM   1469 1HD1 LEU A 101      36.380  20.873 -33.325  1.00  0.65           H  
ATOM   1470 2HD1 LEU A 101      36.115  21.609 -34.876  1.00  0.65           H  
ATOM   1471 3HD1 LEU A 101      36.054  19.851 -34.689  1.00  0.65           H  
ATOM   1472 1HD2 LEU A 101      38.595  19.635 -32.835  1.00  0.65           H  
ATOM   1473 2HD2 LEU A 101      38.298  18.589 -34.234  1.00  0.65           H  
ATOM   1474 3HD2 LEU A 101      39.766  19.567 -34.163  1.00  0.65           H  
ATOM   1475  N   ALA A 102      39.819  21.455 -38.879  1.00  0.64           N  
ATOM   1476  CA  ALA A 102      39.772  21.224 -40.309  1.00  0.64           C  
ATOM   1477  C   ALA A 102      40.846  20.201 -40.688  1.00  0.64           C  
ATOM   1478  O   ALA A 102      42.017  20.360 -40.337  1.00  0.64           O  
ATOM   1479  CB  ALA A 102      39.971  22.533 -41.050  1.00  0.64           C  
ATOM   1480  H   ALA A 102      40.045  22.383 -38.505  1.00  0.64           H  
ATOM   1481  HA  ALA A 102      38.797  20.807 -40.567  1.00  0.64           H  
ATOM   1482 1HB  ALA A 102      39.926  22.350 -42.122  1.00  0.64           H  
ATOM   1483 2HB  ALA A 102      39.187  23.233 -40.768  1.00  0.64           H  
ATOM   1484 3HB  ALA A 102      40.942  22.952 -40.790  1.00  0.64           H  
ATOM   1485  N   GLY A 103      40.457  19.170 -41.432  1.00  0.62           N  
ATOM   1486  CA  GLY A 103      41.374  18.128 -41.886  1.00  0.62           C  
ATOM   1487  C   GLY A 103      41.679  17.046 -40.835  1.00  0.62           C  
ATOM   1488  O   GLY A 103      42.474  16.142 -41.097  1.00  0.62           O  
ATOM   1489  H   GLY A 103      39.479  19.088 -41.689  1.00  0.62           H  
ATOM   1490 1HA  GLY A 103      40.948  17.654 -42.770  1.00  0.62           H  
ATOM   1491 2HA  GLY A 103      42.306  18.593 -42.202  1.00  0.62           H  
ATOM   1492  N   LYS A 104      41.057  17.135 -39.658  1.00  0.61           N  
ATOM   1493  CA  LYS A 104      41.304  16.212 -38.543  1.00  0.61           C  
ATOM   1494  C   LYS A 104      40.274  15.093 -38.411  1.00  0.61           C  
ATOM   1495  O   LYS A 104      39.221  15.133 -39.059  1.00  0.61           O  
ATOM   1496  CB  LYS A 104      41.359  17.004 -37.250  1.00  0.61           C  
ATOM   1497  CG  LYS A 104      42.395  18.111 -37.268  1.00  0.61           C  
ATOM   1498  CD  LYS A 104      43.789  17.550 -37.425  1.00  0.61           C  
ATOM   1499  CE  LYS A 104      44.843  18.636 -37.355  1.00  0.61           C  
ATOM   1500  NZ  LYS A 104      46.216  18.078 -37.584  1.00  0.61           N  
ATOM   1501  H   LYS A 104      40.410  17.909 -39.494  1.00  0.61           H  
ATOM   1502  HA  LYS A 104      42.277  15.741 -38.696  1.00  0.61           H  
ATOM   1503 1HB  LYS A 104      40.384  17.442 -37.045  1.00  0.61           H  
ATOM   1504 2HB  LYS A 104      41.596  16.341 -36.434  1.00  0.61           H  
ATOM   1505 1HG  LYS A 104      42.191  18.789 -38.099  1.00  0.61           H  
ATOM   1506 2HG  LYS A 104      42.339  18.682 -36.351  1.00  0.61           H  
ATOM   1507 1HD  LYS A 104      43.976  16.822 -36.636  1.00  0.61           H  
ATOM   1508 2HD  LYS A 104      43.864  17.040 -38.386  1.00  0.61           H  
ATOM   1509 1HE  LYS A 104      44.629  19.390 -38.114  1.00  0.61           H  
ATOM   1510 2HE  LYS A 104      44.806  19.108 -36.371  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 104      46.899  18.820 -37.533  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 104      46.414  17.381 -36.874  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 104      46.251  17.647 -38.497  1.00  0.61           H  
ATOM   1514  N   ARG A 105      40.592  14.082 -37.585  1.00  0.61           N  
ATOM   1515  CA  ARG A 105      39.615  13.017 -37.305  1.00  0.61           C  
ATOM   1516  C   ARG A 105      38.972  13.253 -35.918  1.00  0.61           C  
ATOM   1517  O   ARG A 105      39.667  13.305 -34.885  1.00  0.61           O  
ATOM   1518  CB  ARG A 105      40.239  11.632 -37.366  1.00  0.61           C  
ATOM   1519  CG  ARG A 105      39.225  10.513 -37.191  1.00  0.61           C  
ATOM   1520  CD  ARG A 105      39.839   9.169 -37.379  1.00  0.61           C  
ATOM   1521  NE  ARG A 105      40.211   8.918 -38.756  1.00  0.61           N  
ATOM   1522  CZ  ARG A 105      41.064   7.974 -39.168  1.00  0.61           C  
ATOM   1523  NH1 ARG A 105      41.664   7.197 -38.307  1.00  0.61           N  
ATOM   1524  NH2 ARG A 105      41.278   7.855 -40.459  1.00  0.61           N  
ATOM   1525  H   ARG A 105      41.514  14.079 -37.124  1.00  0.61           H  
ATOM   1526  HA  ARG A 105      38.828  13.059 -38.055  1.00  0.61           H  
ATOM   1527 1HB  ARG A 105      40.728  11.493 -38.328  1.00  0.61           H  
ATOM   1528 2HB  ARG A 105      41.000  11.532 -36.587  1.00  0.61           H  
ATOM   1529 1HG  ARG A 105      38.761  10.593 -36.232  1.00  0.61           H  
ATOM   1530 2HG  ARG A 105      38.453  10.629 -37.959  1.00  0.61           H  
ATOM   1531 1HD  ARG A 105      40.729   9.091 -36.771  1.00  0.61           H  
ATOM   1532 2HD  ARG A 105      39.129   8.401 -37.073  1.00  0.61           H  
ATOM   1533  HE  ARG A 105      39.784   9.480 -39.492  1.00  0.61           H  
ATOM   1534 1HH1 ARG A 105      41.482   7.324 -37.314  1.00  0.61           H  
ATOM   1535 2HH1 ARG A 105      42.304   6.488 -38.623  1.00  0.61           H  
ATOM   1536 1HH2 ARG A 105      40.767   8.491 -41.082  1.00  0.61           H  
ATOM   1537 2HH2 ARG A 105      41.912   7.160 -40.817  1.00  0.61           H  
ATOM   1538  N   LEU A 106      37.644  13.388 -35.920  1.00  0.63           N  
ATOM   1539  CA  LEU A 106      36.853  13.731 -34.735  1.00  0.63           C  
ATOM   1540  C   LEU A 106      35.857  12.647 -34.339  1.00  0.63           C  
ATOM   1541  O   LEU A 106      34.989  12.287 -35.131  1.00  0.63           O  
ATOM   1542  CB  LEU A 106      36.089  15.026 -35.038  1.00  0.63           C  
ATOM   1543  CG  LEU A 106      35.369  15.716 -33.895  1.00  0.63           C  
ATOM   1544  CD1 LEU A 106      35.284  17.174 -34.220  1.00  0.63           C  
ATOM   1545  CD2 LEU A 106      33.977  15.160 -33.722  1.00  0.63           C  
ATOM   1546  H   LEU A 106      37.158  13.276 -36.806  1.00  0.63           H  
ATOM   1547  HA  LEU A 106      37.534  13.904 -33.912  1.00  0.63           H  
ATOM   1548 1HB  LEU A 106      36.785  15.744 -35.471  1.00  0.63           H  
ATOM   1549 2HB  LEU A 106      35.349  14.792 -35.778  1.00  0.63           H  
ATOM   1550  HG  LEU A 106      35.939  15.574 -32.979  1.00  0.63           H  
ATOM   1551 1HD1 LEU A 106      34.800  17.687 -33.414  1.00  0.63           H  
ATOM   1552 2HD1 LEU A 106      36.280  17.560 -34.342  1.00  0.63           H  
ATOM   1553 3HD1 LEU A 106      34.719  17.318 -35.140  1.00  0.63           H  
ATOM   1554 1HD2 LEU A 106      33.475  15.667 -32.899  1.00  0.63           H  
ATOM   1555 2HD2 LEU A 106      33.417  15.301 -34.627  1.00  0.63           H  
ATOM   1556 3HD2 LEU A 106      34.042  14.115 -33.513  1.00  0.63           H  
ATOM   1557  N   GLY A 107      35.989  12.117 -33.130  1.00  0.66           N  
ATOM   1558  CA  GLY A 107      35.084  11.074 -32.683  1.00  0.66           C  
ATOM   1559  C   GLY A 107      33.801  11.657 -32.116  1.00  0.66           C  
ATOM   1560  O   GLY A 107      33.834  12.741 -31.542  1.00  0.66           O  
ATOM   1561  H   GLY A 107      36.735  12.449 -32.525  1.00  0.66           H  
ATOM   1562 1HA  GLY A 107      34.868  10.422 -33.511  1.00  0.66           H  
ATOM   1563 2HA  GLY A 107      35.574  10.486 -31.924  1.00  0.66           H  
ATOM   1564  N   VAL A 108      32.687  10.946 -32.254  1.00  0.72           N  
ATOM   1565  CA  VAL A 108      31.401  11.390 -31.708  1.00  0.72           C  
ATOM   1566  C   VAL A 108      30.721  10.317 -30.857  1.00  0.72           C  
ATOM   1567  O   VAL A 108      30.409   9.227 -31.346  1.00  0.72           O  
ATOM   1568  CB  VAL A 108      30.473  11.824 -32.857  1.00  0.72           C  
ATOM   1569  CG1 VAL A 108      29.131  12.242 -32.334  1.00  0.72           C  
ATOM   1570  CG2 VAL A 108      31.087  12.956 -33.605  1.00  0.72           C  
ATOM   1571  H   VAL A 108      32.745  10.069 -32.765  1.00  0.72           H  
ATOM   1572  HA  VAL A 108      31.581  12.252 -31.071  1.00  0.72           H  
ATOM   1573  HB  VAL A 108      30.335  10.990 -33.523  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 108      28.497  12.529 -33.165  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 108      28.678  11.410 -31.810  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 108      29.249  13.080 -31.658  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 108      30.426  13.238 -34.417  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 108      31.228  13.803 -32.934  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 108      32.040  12.652 -34.004  1.00  0.72           H  
ATOM   1580  N   ALA A 109      30.463  10.661 -29.588  1.00  0.79           N  
ATOM   1581  CA  ALA A 109      29.853   9.784 -28.574  1.00  0.79           C  
ATOM   1582  C   ALA A 109      28.488   9.230 -28.892  1.00  0.79           C  
ATOM   1583  O   ALA A 109      28.131   8.140 -28.445  1.00  0.79           O  
ATOM   1584  CB  ALA A 109      29.694  10.559 -27.302  1.00  0.79           C  
ATOM   1585  H   ALA A 109      30.775  11.580 -29.271  1.00  0.79           H  
ATOM   1586  HA  ALA A 109      30.510   8.930 -28.419  1.00  0.79           H  
ATOM   1587 1HB  ALA A 109      29.260   9.936 -26.562  1.00  0.79           H  
ATOM   1588 2HB  ALA A 109      30.642  10.902 -26.990  1.00  0.79           H  
ATOM   1589 3HB  ALA A 109      29.034  11.407 -27.478  1.00  0.79           H  
ATOM   1590  N   GLY A 110      27.677  10.023 -29.550  1.00  0.87           N  
ATOM   1591  CA  GLY A 110      26.323   9.609 -29.830  1.00  0.87           C  
ATOM   1592  C   GLY A 110      26.092   9.440 -31.311  1.00  0.87           C  
ATOM   1593  O   GLY A 110      27.031   9.273 -32.082  1.00  0.87           O  
ATOM   1594  H   GLY A 110      28.016  10.909 -29.887  1.00  0.87           H  
ATOM   1595 1HA  GLY A 110      26.094   8.679 -29.313  1.00  0.87           H  
ATOM   1596 2HA  GLY A 110      25.653  10.361 -29.437  1.00  0.87           H  
ATOM   1597  N   GLY A 111      24.837   9.439 -31.699  1.00  0.94           N  
ATOM   1598  CA  GLY A 111      24.477   9.311 -33.094  1.00  0.94           C  
ATOM   1599  C   GLY A 111      24.418  10.698 -33.705  1.00  0.94           C  
ATOM   1600  O   GLY A 111      24.693  11.698 -33.037  1.00  0.94           O  
ATOM   1601  H   GLY A 111      24.126   9.543 -30.975  1.00  0.94           H  
ATOM   1602 1HA  GLY A 111      25.212   8.698 -33.618  1.00  0.94           H  
ATOM   1603 2HA  GLY A 111      23.508   8.821 -33.180  1.00  0.94           H  
ATOM   1604  N   ALA A 112      23.979  10.779 -34.955  1.00  0.99           N  
ATOM   1605  CA  ALA A 112      23.899  12.063 -35.647  1.00  0.99           C  
ATOM   1606  C   ALA A 112      22.971  13.055 -34.943  1.00  0.99           C  
ATOM   1607  O   ALA A 112      23.135  14.267 -35.061  1.00  0.99           O  
ATOM   1608  CB  ALA A 112      23.433  11.880 -37.068  1.00  0.99           C  
ATOM   1609  H   ALA A 112      23.740   9.932 -35.451  1.00  0.99           H  
ATOM   1610  HA  ALA A 112      24.900  12.475 -35.667  1.00  0.99           H  
ATOM   1611 1HB  ALA A 112      23.424  12.846 -37.572  1.00  0.99           H  
ATOM   1612 2HB  ALA A 112      24.112  11.204 -37.589  1.00  0.99           H  
ATOM   1613 3HB  ALA A 112      22.427  11.462 -37.070  1.00  0.99           H  
ATOM   1614  N   LEU A 113      21.950  12.543 -34.275  1.00  1.01           N  
ATOM   1615  CA  LEU A 113      20.997  13.410 -33.611  1.00  1.01           C  
ATOM   1616  C   LEU A 113      21.235  13.602 -32.128  1.00  1.01           C  
ATOM   1617  O   LEU A 113      20.388  14.177 -31.475  1.00  1.01           O  
ATOM   1618  CB  LEU A 113      19.575  12.896 -33.805  1.00  1.01           C  
ATOM   1619  CG  LEU A 113      19.101  12.863 -35.232  1.00  1.01           C  
ATOM   1620  CD1 LEU A 113      17.720  12.270 -35.290  1.00  1.01           C  
ATOM   1621  CD2 LEU A 113      19.097  14.266 -35.772  1.00  1.01           C  
ATOM   1622  H   LEU A 113      21.849  11.543 -34.204  1.00  1.01           H  
ATOM   1623  HA  LEU A 113      21.060  14.391 -34.079  1.00  1.01           H  
ATOM   1624 1HB  LEU A 113      19.512  11.887 -33.401  1.00  1.01           H  
ATOM   1625 2HB  LEU A 113      18.895  13.536 -33.241  1.00  1.01           H  
ATOM   1626  HG  LEU A 113      19.769  12.244 -35.830  1.00  1.01           H  
ATOM   1627 1HD1 LEU A 113      17.375  12.253 -36.324  1.00  1.01           H  
ATOM   1628 2HD1 LEU A 113      17.738  11.255 -34.895  1.00  1.01           H  
ATOM   1629 3HD1 LEU A 113      17.042  12.881 -34.694  1.00  1.01           H  
ATOM   1630 1HD2 LEU A 113      18.759  14.229 -36.800  1.00  1.01           H  
ATOM   1631 2HD2 LEU A 113      18.423  14.886 -35.184  1.00  1.01           H  
ATOM   1632 3HD2 LEU A 113      20.103  14.684 -35.733  1.00  1.01           H  
ATOM   1633  N   ASP A 114      22.325  13.104 -31.562  1.00  1.00           N  
ATOM   1634  CA  ASP A 114      22.504  13.304 -30.123  1.00  1.00           C  
ATOM   1635  C   ASP A 114      22.844  14.761 -29.799  1.00  1.00           C  
ATOM   1636  O   ASP A 114      23.423  15.464 -30.640  1.00  1.00           O  
ATOM   1637  CB  ASP A 114      23.464  12.296 -29.575  1.00  1.00           C  
ATOM   1638  CG  ASP A 114      22.757  10.917 -29.622  1.00  1.00           C  
ATOM   1639  OD1 ASP A 114      21.586  10.884 -29.867  1.00  1.00           O  
ATOM   1640  OD2 ASP A 114      23.391   9.925 -29.432  1.00  1.00           O  
ATOM   1641  H   ASP A 114      23.043  12.630 -32.114  1.00  1.00           H  
ATOM   1642  HA  ASP A 114      21.555  13.084 -29.641  1.00  1.00           H  
ATOM   1643 1HB  ASP A 114      24.369  12.276 -30.189  1.00  1.00           H  
ATOM   1644 2HB  ASP A 114      23.738  12.543 -28.553  1.00  1.00           H  
ATOM   1645  N   LYS A 115      22.538  15.235 -28.577  1.00  0.98           N  
ATOM   1646  CA  LYS A 115      22.740  16.658 -28.324  1.00  0.98           C  
ATOM   1647  C   LYS A 115      24.145  17.171 -28.553  1.00  0.98           C  
ATOM   1648  O   LYS A 115      24.315  18.238 -29.145  1.00  0.98           O  
ATOM   1649  CB  LYS A 115      22.428  17.009 -26.892  1.00  0.98           C  
ATOM   1650  CG  LYS A 115      22.491  18.487 -26.625  1.00  0.98           C  
ATOM   1651  CD  LYS A 115      21.277  19.135 -27.183  1.00  0.98           C  
ATOM   1652  CE  LYS A 115      21.150  20.561 -26.827  1.00  0.98           C  
ATOM   1653  NZ  LYS A 115      19.868  21.066 -27.228  1.00  0.98           N  
ATOM   1654  H   LYS A 115      22.112  14.664 -27.828  1.00  0.98           H  
ATOM   1655  HA  LYS A 115      22.072  17.213 -28.976  1.00  0.98           H  
ATOM   1656 1HB  LYS A 115      21.426  16.661 -26.642  1.00  0.98           H  
ATOM   1657 2HB  LYS A 115      23.128  16.504 -26.226  1.00  0.98           H  
ATOM   1658 1HG  LYS A 115      22.578  18.703 -25.590  1.00  0.98           H  
ATOM   1659 2HG  LYS A 115      23.362  18.873 -27.125  1.00  0.98           H  
ATOM   1660 1HD  LYS A 115      21.253  19.023 -28.270  1.00  0.98           H  
ATOM   1661 2HD  LYS A 115      20.440  18.642 -26.758  1.00  0.98           H  
ATOM   1662 1HE  LYS A 115      21.269  20.692 -25.769  1.00  0.98           H  
ATOM   1663 2HE  LYS A 115      21.894  21.114 -27.328  1.00  0.98           H  
ATOM   1664 1HZ  LYS A 115      19.791  22.042 -26.990  1.00  0.98           H  
ATOM   1665 2HZ  LYS A 115      19.766  20.954 -28.225  1.00  0.98           H  
ATOM   1666 3HZ  LYS A 115      19.121  20.543 -26.755  1.00  0.98           H  
ATOM   1667  N   ASN A 116      25.168  16.442 -28.115  1.00  0.94           N  
ATOM   1668  CA  ASN A 116      26.497  17.013 -28.306  1.00  0.94           C  
ATOM   1669  C   ASN A 116      26.896  17.207 -29.764  1.00  0.94           C  
ATOM   1670  O   ASN A 116      27.532  18.209 -30.093  1.00  0.94           O  
ATOM   1671  CB  ASN A 116      27.570  16.230 -27.595  1.00  0.94           C  
ATOM   1672  CG  ASN A 116      27.617  16.467 -26.126  1.00  0.94           C  
ATOM   1673  OD1 ASN A 116      27.060  17.431 -25.574  1.00  0.94           O  
ATOM   1674  ND2 ASN A 116      28.337  15.620 -25.482  1.00  0.94           N  
ATOM   1675  H   ASN A 116      25.004  15.555 -27.636  1.00  0.94           H  
ATOM   1676  HA  ASN A 116      26.489  18.007 -27.860  1.00  0.94           H  
ATOM   1677 1HB  ASN A 116      27.427  15.164 -27.776  1.00  0.94           H  
ATOM   1678 2HB  ASN A 116      28.517  16.500 -28.004  1.00  0.94           H  
ATOM   1679 1HD2 ASN A 116      28.472  15.725 -24.499  1.00  0.94           H  
ATOM   1680 2HD2 ASN A 116      28.769  14.879 -25.997  1.00  0.94           H  
ATOM   1681  N   TRP A 117      26.533  16.274 -30.650  1.00  0.91           N  
ATOM   1682  CA  TRP A 117      26.916  16.396 -32.058  1.00  0.91           C  
ATOM   1683  C   TRP A 117      26.194  17.571 -32.672  1.00  0.91           C  
ATOM   1684  O   TRP A 117      26.749  18.320 -33.485  1.00  0.91           O  
ATOM   1685  CB  TRP A 117      26.683  15.095 -32.813  1.00  0.91           C  
ATOM   1686  CG  TRP A 117      27.160  15.129 -34.259  1.00  0.91           C  
ATOM   1687  CD1 TRP A 117      26.421  14.822 -35.325  1.00  0.91           C  
ATOM   1688  CD2 TRP A 117      28.445  15.558 -34.790  1.00  0.91           C  
ATOM   1689  NE1 TRP A 117      27.139  14.978 -36.479  1.00  0.91           N  
ATOM   1690  CE2 TRP A 117      28.370  15.437 -36.169  1.00  0.91           C  
ATOM   1691  CE3 TRP A 117      29.614  16.035 -34.223  1.00  0.91           C  
ATOM   1692  CZ2 TRP A 117      29.417  15.774 -36.989  1.00  0.91           C  
ATOM   1693  CZ3 TRP A 117      30.659  16.373 -35.056  1.00  0.91           C  
ATOM   1694  CH2 TRP A 117      30.554  16.249 -36.390  1.00  0.91           C  
ATOM   1695  H   TRP A 117      25.980  15.481 -30.348  1.00  0.91           H  
ATOM   1696  HA  TRP A 117      27.977  16.608 -32.117  1.00  0.91           H  
ATOM   1697 1HB  TRP A 117      27.172  14.289 -32.294  1.00  0.91           H  
ATOM   1698 2HB  TRP A 117      25.609  14.869 -32.815  1.00  0.91           H  
ATOM   1699  HD1 TRP A 117      25.419  14.504 -35.274  1.00  0.91           H  
ATOM   1700  HE1 TRP A 117      26.798  14.807 -37.420  1.00  0.91           H  
ATOM   1701  HE3 TRP A 117      29.698  16.144 -33.164  1.00  0.91           H  
ATOM   1702  HZ2 TRP A 117      29.357  15.686 -38.076  1.00  0.91           H  
ATOM   1703  HZ3 TRP A 117      31.572  16.744 -34.626  1.00  0.91           H  
ATOM   1704  HH2 TRP A 117      31.387  16.531 -37.002  1.00  0.91           H  
ATOM   1705  N   ILE A 118      24.949  17.747 -32.271  1.00  0.90           N  
ATOM   1706  CA  ILE A 118      24.150  18.850 -32.748  1.00  0.90           C  
ATOM   1707  C   ILE A 118      24.756  20.179 -32.313  1.00  0.90           C  
ATOM   1708  O   ILE A 118      24.929  21.087 -33.133  1.00  0.90           O  
ATOM   1709  CB  ILE A 118      22.750  18.696 -32.188  1.00  0.90           C  
ATOM   1710  CG1 ILE A 118      22.110  17.520 -32.775  1.00  0.90           C  
ATOM   1711  CG2 ILE A 118      21.953  19.881 -32.438  1.00  0.90           C  
ATOM   1712  CD1 ILE A 118      20.929  17.155 -32.048  1.00  0.90           C  
ATOM   1713  H   ILE A 118      24.533  17.086 -31.607  1.00  0.90           H  
ATOM   1714  HA  ILE A 118      24.117  18.818 -33.835  1.00  0.90           H  
ATOM   1715  HB  ILE A 118      22.809  18.529 -31.119  1.00  0.90           H  
ATOM   1716 1HG1 ILE A 118      21.827  17.741 -33.801  1.00  0.90           H  
ATOM   1717 2HG1 ILE A 118      22.800  16.673 -32.776  1.00  0.90           H  
ATOM   1718 1HG2 ILE A 118      20.969  19.731 -32.020  1.00  0.90           H  
ATOM   1719 2HG2 ILE A 118      22.435  20.728 -31.961  1.00  0.90           H  
ATOM   1720 3HG2 ILE A 118      21.873  20.052 -33.509  1.00  0.90           H  
ATOM   1721 1HD1 ILE A 118      20.509  16.311 -32.527  1.00  0.90           H  
ATOM   1722 2HD1 ILE A 118      21.182  16.904 -31.034  1.00  0.90           H  
ATOM   1723 3HD1 ILE A 118      20.238  17.967 -32.048  1.00  0.90           H  
ATOM   1724  N   LEU A 119      25.103  20.287 -31.027  1.00  0.89           N  
ATOM   1725  CA  LEU A 119      25.709  21.502 -30.509  1.00  0.89           C  
ATOM   1726  C   LEU A 119      27.080  21.782 -31.106  1.00  0.89           C  
ATOM   1727  O   LEU A 119      27.397  22.921 -31.462  1.00  0.89           O  
ATOM   1728  CB  LEU A 119      25.857  21.416 -28.986  1.00  0.89           C  
ATOM   1729  CG  LEU A 119      24.590  21.496 -28.166  1.00  0.89           C  
ATOM   1730  CD1 LEU A 119      24.951  21.243 -26.699  1.00  0.89           C  
ATOM   1731  CD2 LEU A 119      23.937  22.881 -28.340  1.00  0.89           C  
ATOM   1732  H   LEU A 119      24.932  19.504 -30.394  1.00  0.89           H  
ATOM   1733  HA  LEU A 119      25.052  22.335 -30.753  1.00  0.89           H  
ATOM   1734 1HB  LEU A 119      26.305  20.448 -28.762  1.00  0.89           H  
ATOM   1735 2HB  LEU A 119      26.535  22.169 -28.638  1.00  0.89           H  
ATOM   1736  HG  LEU A 119      23.904  20.725 -28.499  1.00  0.89           H  
ATOM   1737 1HD1 LEU A 119      24.063  21.280 -26.090  1.00  0.89           H  
ATOM   1738 2HD1 LEU A 119      25.415  20.259 -26.603  1.00  0.89           H  
ATOM   1739 3HD1 LEU A 119      25.650  22.012 -26.367  1.00  0.89           H  
ATOM   1740 1HD2 LEU A 119      23.031  22.958 -27.756  1.00  0.89           H  
ATOM   1741 2HD2 LEU A 119      24.622  23.645 -28.003  1.00  0.89           H  
ATOM   1742 3HD2 LEU A 119      23.704  23.030 -29.393  1.00  0.89           H  
ATOM   1743  N   LEU A 120      27.895  20.748 -31.274  1.00  0.89           N  
ATOM   1744  CA  LEU A 120      29.211  20.997 -31.813  1.00  0.89           C  
ATOM   1745  C   LEU A 120      29.112  21.517 -33.235  1.00  0.89           C  
ATOM   1746  O   LEU A 120      29.764  22.507 -33.578  1.00  0.89           O  
ATOM   1747  CB  LEU A 120      30.088  19.760 -31.794  1.00  0.89           C  
ATOM   1748  CG  LEU A 120      31.445  20.049 -32.358  1.00  0.89           C  
ATOM   1749  CD1 LEU A 120      32.105  21.093 -31.517  1.00  0.89           C  
ATOM   1750  CD2 LEU A 120      32.278  18.837 -32.407  1.00  0.89           C  
ATOM   1751  H   LEU A 120      27.628  19.809 -30.985  1.00  0.89           H  
ATOM   1752  HA  LEU A 120      29.688  21.762 -31.203  1.00  0.89           H  
ATOM   1753 1HB  LEU A 120      30.192  19.409 -30.769  1.00  0.89           H  
ATOM   1754 2HB  LEU A 120      29.614  18.975 -32.391  1.00  0.89           H  
ATOM   1755  HG  LEU A 120      31.323  20.447 -33.348  1.00  0.89           H  
ATOM   1756 1HD1 LEU A 120      33.053  21.302 -31.945  1.00  0.89           H  
ATOM   1757 2HD1 LEU A 120      31.500  22.001 -31.501  1.00  0.89           H  
ATOM   1758 3HD1 LEU A 120      32.235  20.721 -30.500  1.00  0.89           H  
ATOM   1759 1HD2 LEU A 120      33.228  19.101 -32.832  1.00  0.89           H  
ATOM   1760 2HD2 LEU A 120      32.417  18.453 -31.416  1.00  0.89           H  
ATOM   1761 3HD2 LEU A 120      31.801  18.105 -33.012  1.00  0.89           H  
ATOM   1762  N   ARG A 121      28.296  20.863 -34.070  1.00  0.89           N  
ATOM   1763  CA  ARG A 121      28.138  21.316 -35.442  1.00  0.89           C  
ATOM   1764  C   ARG A 121      27.544  22.707 -35.509  1.00  0.89           C  
ATOM   1765  O   ARG A 121      27.946  23.525 -36.341  1.00  0.89           O  
ATOM   1766  CB  ARG A 121      27.217  20.400 -36.215  1.00  0.89           C  
ATOM   1767  CG  ARG A 121      27.782  19.094 -36.617  1.00  0.89           C  
ATOM   1768  CD  ARG A 121      26.781  18.345 -37.379  1.00  0.89           C  
ATOM   1769  NE  ARG A 121      25.709  17.897 -36.520  1.00  0.89           N  
ATOM   1770  CZ  ARG A 121      24.603  17.265 -36.951  1.00  0.89           C  
ATOM   1771  NH1 ARG A 121      24.431  17.013 -38.229  1.00  0.89           N  
ATOM   1772  NH2 ARG A 121      23.681  16.878 -36.097  1.00  0.89           N  
ATOM   1773  H   ARG A 121      27.772  20.043 -33.755  1.00  0.89           H  
ATOM   1774  HA  ARG A 121      29.118  21.323 -35.918  1.00  0.89           H  
ATOM   1775 1HB  ARG A 121      26.339  20.188 -35.598  1.00  0.89           H  
ATOM   1776 2HB  ARG A 121      26.869  20.905 -37.113  1.00  0.89           H  
ATOM   1777 1HG  ARG A 121      28.663  19.237 -37.238  1.00  0.89           H  
ATOM   1778 2HG  ARG A 121      28.049  18.524 -35.726  1.00  0.89           H  
ATOM   1779 1HD  ARG A 121      26.352  18.992 -38.143  1.00  0.89           H  
ATOM   1780 2HD  ARG A 121      27.226  17.486 -37.862  1.00  0.89           H  
ATOM   1781  HE  ARG A 121      25.812  18.060 -35.514  1.00  0.89           H  
ATOM   1782 1HH1 ARG A 121      25.128  17.289 -38.936  1.00  0.89           H  
ATOM   1783 2HH1 ARG A 121      23.606  16.530 -38.539  1.00  0.89           H  
ATOM   1784 1HH2 ARG A 121      23.801  17.040 -35.108  1.00  0.89           H  
ATOM   1785 2HH2 ARG A 121      22.857  16.398 -36.435  1.00  0.89           H  
ATOM   1786  N   ALA A 122      26.605  23.006 -34.612  1.00  0.91           N  
ATOM   1787  CA  ALA A 122      25.989  24.314 -34.611  1.00  0.91           C  
ATOM   1788  C   ALA A 122      27.024  25.397 -34.390  1.00  0.91           C  
ATOM   1789  O   ALA A 122      27.040  26.393 -35.114  1.00  0.91           O  
ATOM   1790  CB  ALA A 122      24.964  24.371 -33.512  1.00  0.91           C  
ATOM   1791  H   ALA A 122      26.276  22.306 -33.946  1.00  0.91           H  
ATOM   1792  HA  ALA A 122      25.516  24.479 -35.577  1.00  0.91           H  
ATOM   1793 1HB  ALA A 122      24.504  25.331 -33.499  1.00  0.91           H  
ATOM   1794 2HB  ALA A 122      24.209  23.600 -33.671  1.00  0.91           H  
ATOM   1795 3HB  ALA A 122      25.469  24.195 -32.571  1.00  0.91           H  
ATOM   1796  N   GLN A 123      27.927  25.172 -33.436  1.00  0.95           N  
ATOM   1797  CA  GLN A 123      28.989  26.121 -33.140  1.00  0.95           C  
ATOM   1798  C   GLN A 123      30.031  26.180 -34.230  1.00  0.95           C  
ATOM   1799  O   GLN A 123      30.522  27.261 -34.594  1.00  0.95           O  
ATOM   1800  CB  GLN A 123      29.664  25.730 -31.849  1.00  0.95           C  
ATOM   1801  CG  GLN A 123      30.735  26.645 -31.364  1.00  0.95           C  
ATOM   1802  CD  GLN A 123      30.340  28.041 -31.027  1.00  0.95           C  
ATOM   1803  OE1 GLN A 123      29.301  28.564 -31.426  1.00  0.95           O  
ATOM   1804  NE2 GLN A 123      31.212  28.694 -30.262  1.00  0.95           N  
ATOM   1805  H   GLN A 123      27.855  24.320 -32.873  1.00  0.95           H  
ATOM   1806  HA  GLN A 123      28.545  27.109 -33.033  1.00  0.95           H  
ATOM   1807 1HB  GLN A 123      28.925  25.674 -31.098  1.00  0.95           H  
ATOM   1808 2HB  GLN A 123      30.090  24.727 -31.955  1.00  0.95           H  
ATOM   1809 1HG  GLN A 123      31.148  26.216 -30.518  1.00  0.95           H  
ATOM   1810 2HG  GLN A 123      31.473  26.713 -32.149  1.00  0.95           H  
ATOM   1811 1HE2 GLN A 123      31.055  29.647 -29.991  1.00  0.95           H  
ATOM   1812 2HE2 GLN A 123      32.046  28.234 -29.958  1.00  0.95           H  
ATOM   1813  N   ALA A 124      30.354  25.021 -34.792  1.00  0.98           N  
ATOM   1814  CA  ALA A 124      31.346  25.000 -35.830  1.00  0.98           C  
ATOM   1815  C   ALA A 124      30.874  25.876 -36.990  1.00  0.98           C  
ATOM   1816  O   ALA A 124      31.642  26.684 -37.520  1.00  0.98           O  
ATOM   1817  CB  ALA A 124      31.589  23.573 -36.273  1.00  0.98           C  
ATOM   1818  H   ALA A 124      29.937  24.147 -34.471  1.00  0.98           H  
ATOM   1819  HA  ALA A 124      32.266  25.408 -35.429  1.00  0.98           H  
ATOM   1820 1HB  ALA A 124      32.354  23.561 -37.044  1.00  0.98           H  
ATOM   1821 2HB  ALA A 124      31.919  22.981 -35.418  1.00  0.98           H  
ATOM   1822 3HB  ALA A 124      30.666  23.157 -36.669  1.00  0.98           H  
ATOM   1823  N   ARG A 125      29.587  25.778 -37.330  1.00  1.02           N  
ATOM   1824  CA  ARG A 125      29.015  26.562 -38.416  1.00  1.02           C  
ATOM   1825  C   ARG A 125      28.840  28.041 -38.095  1.00  1.02           C  
ATOM   1826  O   ARG A 125      29.269  28.910 -38.859  1.00  1.02           O  
ATOM   1827  CB  ARG A 125      27.648  26.016 -38.789  1.00  1.02           C  
ATOM   1828  CG  ARG A 125      26.918  26.799 -39.890  1.00  1.02           C  
ATOM   1829  CD  ARG A 125      25.577  26.222 -40.177  1.00  1.02           C  
ATOM   1830  NE  ARG A 125      25.684  24.907 -40.747  1.00  1.02           N  
ATOM   1831  CZ  ARG A 125      24.769  23.925 -40.624  1.00  1.02           C  
ATOM   1832  NH1 ARG A 125      23.654  24.151 -39.944  1.00  1.02           N  
ATOM   1833  NH2 ARG A 125      25.011  22.752 -41.188  1.00  1.02           N  
ATOM   1834  H   ARG A 125      28.992  25.099 -36.851  1.00  1.02           H  
ATOM   1835  HA  ARG A 125      29.675  26.465 -39.279  1.00  1.02           H  
ATOM   1836 1HB  ARG A 125      27.757  24.986 -39.134  1.00  1.02           H  
ATOM   1837 2HB  ARG A 125      27.008  25.997 -37.902  1.00  1.02           H  
ATOM   1838 1HG  ARG A 125      26.778  27.832 -39.566  1.00  1.02           H  
ATOM   1839 2HG  ARG A 125      27.510  26.777 -40.806  1.00  1.02           H  
ATOM   1840 1HD  ARG A 125      25.025  26.145 -39.254  1.00  1.02           H  
ATOM   1841 2HD  ARG A 125      25.041  26.860 -40.876  1.00  1.02           H  
ATOM   1842  HE  ARG A 125      26.529  24.712 -41.299  1.00  1.02           H  
ATOM   1843 1HH1 ARG A 125      23.508  25.065 -39.542  1.00  1.02           H  
ATOM   1844 2HH1 ARG A 125      22.931  23.419 -39.823  1.00  1.02           H  
ATOM   1845 1HH2 ARG A 125      25.905  22.613 -41.699  1.00  1.02           H  
ATOM   1846 2HH2 ARG A 125      24.345  22.000 -41.111  1.00  1.02           H  
ATOM   1847  N   GLU A 126      28.183  28.322 -36.969  1.00  1.04           N  
ATOM   1848  CA  GLU A 126      27.817  29.678 -36.575  1.00  1.04           C  
ATOM   1849  C   GLU A 126      28.977  30.558 -36.120  1.00  1.04           C  
ATOM   1850  O   GLU A 126      28.958  31.769 -36.351  1.00  1.04           O  
ATOM   1851  CB  GLU A 126      26.757  29.594 -35.476  1.00  1.04           C  
ATOM   1852  CG  GLU A 126      25.404  29.060 -35.955  1.00  1.04           C  
ATOM   1853  CD  GLU A 126      24.661  30.018 -36.861  1.00  1.04           C  
ATOM   1854  OE1 GLU A 126      24.416  31.115 -36.428  1.00  1.04           O  
ATOM   1855  OE2 GLU A 126      24.307  29.663 -37.964  1.00  1.04           O  
ATOM   1856  H   GLU A 126      27.889  27.562 -36.356  1.00  1.04           H  
ATOM   1857  HA  GLU A 126      27.365  30.158 -37.442  1.00  1.04           H  
ATOM   1858 1HB  GLU A 126      27.117  28.946 -34.674  1.00  1.04           H  
ATOM   1859 2HB  GLU A 126      26.600  30.582 -35.046  1.00  1.04           H  
ATOM   1860 1HG  GLU A 126      25.564  28.122 -36.491  1.00  1.04           H  
ATOM   1861 2HG  GLU A 126      24.795  28.843 -35.082  1.00  1.04           H  
ATOM   1862  N   THR A 127      29.975  29.967 -35.476  1.00  1.03           N  
ATOM   1863  CA  THR A 127      31.078  30.729 -34.931  1.00  1.03           C  
ATOM   1864  C   THR A 127      32.406  30.443 -35.632  1.00  1.03           C  
ATOM   1865  O   THR A 127      33.081  31.366 -36.092  1.00  1.03           O  
ATOM   1866  CB  THR A 127      31.187  30.422 -33.433  1.00  1.03           C  
ATOM   1867  OG1 THR A 127      29.952  30.802 -32.792  1.00  1.03           O  
ATOM   1868  CG2 THR A 127      32.350  31.158 -32.797  1.00  1.03           C  
ATOM   1869  H   THR A 127      29.960  28.964 -35.308  1.00  1.03           H  
ATOM   1870  HA  THR A 127      30.858  31.788 -35.050  1.00  1.03           H  
ATOM   1871  HB  THR A 127      31.329  29.356 -33.315  1.00  1.03           H  
ATOM   1872  HG1 THR A 127      29.675  30.100 -32.171  1.00  1.03           H  
ATOM   1873 1HG2 THR A 127      32.400  30.914 -31.741  1.00  1.03           H  
ATOM   1874 2HG2 THR A 127      33.278  30.859 -33.283  1.00  1.03           H  
ATOM   1875 3HG2 THR A 127      32.208  32.231 -32.916  1.00  1.03           H  
ATOM   1876  N   ALA A 128      32.823  29.176 -35.657  1.00  1.00           N  
ATOM   1877  CA  ALA A 128      34.118  28.834 -36.260  1.00  1.00           C  
ATOM   1878  C   ALA A 128      34.142  29.034 -37.787  1.00  1.00           C  
ATOM   1879  O   ALA A 128      35.164  29.429 -38.349  1.00  1.00           O  
ATOM   1880  CB  ALA A 128      34.503  27.418 -35.923  1.00  1.00           C  
ATOM   1881  H   ALA A 128      32.212  28.449 -35.282  1.00  1.00           H  
ATOM   1882  HA  ALA A 128      34.861  29.498 -35.825  1.00  1.00           H  
ATOM   1883 1HB  ALA A 128      35.483  27.204 -36.318  1.00  1.00           H  
ATOM   1884 2HB  ALA A 128      34.517  27.299 -34.845  1.00  1.00           H  
ATOM   1885 3HB  ALA A 128      33.800  26.739 -36.351  1.00  1.00           H  
ATOM   1886  N   GLY A 129      33.014  28.766 -38.453  1.00  0.96           N  
ATOM   1887  CA  GLY A 129      32.911  28.857 -39.908  1.00  0.96           C  
ATOM   1888  C   GLY A 129      33.261  27.532 -40.595  1.00  0.96           C  
ATOM   1889  O   GLY A 129      33.590  27.501 -41.783  1.00  0.96           O  
ATOM   1890  H   GLY A 129      32.210  28.424 -37.938  1.00  0.96           H  
ATOM   1891 1HA  GLY A 129      31.891  29.142 -40.168  1.00  0.96           H  
ATOM   1892 2HA  GLY A 129      33.568  29.645 -40.270  1.00  0.96           H  
ATOM   1893  N   LEU A 130      33.241  26.450 -39.823  1.00  0.91           N  
ATOM   1894  CA  LEU A 130      33.555  25.106 -40.292  1.00  0.91           C  
ATOM   1895  C   LEU A 130      32.341  24.196 -40.374  1.00  0.91           C  
ATOM   1896  O   LEU A 130      31.564  24.093 -39.430  1.00  0.91           O  
ATOM   1897  CB  LEU A 130      34.555  24.435 -39.357  1.00  0.91           C  
ATOM   1898  CG  LEU A 130      36.045  24.679 -39.582  1.00  0.91           C  
ATOM   1899  CD1 LEU A 130      36.392  26.135 -39.312  1.00  0.91           C  
ATOM   1900  CD2 LEU A 130      36.807  23.748 -38.642  1.00  0.91           C  
ATOM   1901  H   LEU A 130      32.928  26.570 -38.864  1.00  0.91           H  
ATOM   1902  HA  LEU A 130      33.991  25.182 -41.287  1.00  0.91           H  
ATOM   1903 1HB  LEU A 130      34.332  24.768 -38.343  1.00  0.91           H  
ATOM   1904 2HB  LEU A 130      34.384  23.359 -39.395  1.00  0.91           H  
ATOM   1905  HG  LEU A 130      36.312  24.454 -40.615  1.00  0.91           H  
ATOM   1906 1HD1 LEU A 130      37.460  26.289 -39.464  1.00  0.91           H  
ATOM   1907 2HD1 LEU A 130      35.845  26.780 -39.984  1.00  0.91           H  
ATOM   1908 3HD1 LEU A 130      36.135  26.380 -38.298  1.00  0.91           H  
ATOM   1909 1HD2 LEU A 130      37.879  23.889 -38.766  1.00  0.91           H  
ATOM   1910 2HD2 LEU A 130      36.526  23.984 -37.625  1.00  0.91           H  
ATOM   1911 3HD2 LEU A 130      36.556  22.710 -38.851  1.00  0.91           H  
ATOM   1912  N   GLU A 131      32.221  23.480 -41.474  1.00  0.86           N  
ATOM   1913  CA  GLU A 131      31.168  22.489 -41.621  1.00  0.86           C  
ATOM   1914  C   GLU A 131      31.786  21.139 -41.348  1.00  0.86           C  
ATOM   1915  O   GLU A 131      32.297  20.506 -42.270  1.00  0.86           O  
ATOM   1916  CB  GLU A 131      30.590  22.522 -43.034  1.00  0.86           C  
ATOM   1917  CG  GLU A 131      29.787  23.760 -43.367  1.00  0.86           C  
ATOM   1918  CD  GLU A 131      28.440  23.779 -42.700  1.00  0.86           C  
ATOM   1919  OE1 GLU A 131      27.892  22.726 -42.444  1.00  0.86           O  
ATOM   1920  OE2 GLU A 131      27.952  24.841 -42.434  1.00  0.86           O  
ATOM   1921  H   GLU A 131      32.882  23.622 -42.225  1.00  0.86           H  
ATOM   1922  HA  GLU A 131      30.379  22.678 -40.891  1.00  0.86           H  
ATOM   1923 1HB  GLU A 131      31.404  22.447 -43.757  1.00  0.86           H  
ATOM   1924 2HB  GLU A 131      29.946  21.652 -43.182  1.00  0.86           H  
ATOM   1925 1HG  GLU A 131      30.348  24.640 -43.050  1.00  0.86           H  
ATOM   1926 2HG  GLU A 131      29.655  23.815 -44.447  1.00  0.86           H  
ATOM   1927  N   LEU A 132      31.683  20.652 -40.110  1.00  0.82           N  
ATOM   1928  CA  LEU A 132      32.402  19.442 -39.699  1.00  0.82           C  
ATOM   1929  C   LEU A 132      32.055  18.242 -40.551  1.00  0.82           C  
ATOM   1930  O   LEU A 132      32.909  17.407 -40.837  1.00  0.82           O  
ATOM   1931  CB  LEU A 132      32.127  19.132 -38.229  1.00  0.82           C  
ATOM   1932  CG  LEU A 132      32.740  20.124 -37.261  1.00  0.82           C  
ATOM   1933  CD1 LEU A 132      32.310  19.789 -35.852  1.00  0.82           C  
ATOM   1934  CD2 LEU A 132      34.265  20.088 -37.398  1.00  0.82           C  
ATOM   1935  H   LEU A 132      31.180  21.197 -39.419  1.00  0.82           H  
ATOM   1936  HA  LEU A 132      33.466  19.619 -39.788  1.00  0.82           H  
ATOM   1937 1HB  LEU A 132      31.053  19.100 -38.062  1.00  0.82           H  
ATOM   1938 2HB  LEU A 132      32.546  18.163 -38.006  1.00  0.82           H  
ATOM   1939  HG  LEU A 132      32.383  21.119 -37.498  1.00  0.82           H  
ATOM   1940 1HD1 LEU A 132      32.751  20.515 -35.170  1.00  0.82           H  
ATOM   1941 2HD1 LEU A 132      31.222  19.829 -35.777  1.00  0.82           H  
ATOM   1942 3HD1 LEU A 132      32.654  18.793 -35.593  1.00  0.82           H  
ATOM   1943 1HD2 LEU A 132      34.704  20.810 -36.716  1.00  0.82           H  
ATOM   1944 2HD2 LEU A 132      34.636  19.089 -37.160  1.00  0.82           H  
ATOM   1945 3HD2 LEU A 132      34.548  20.344 -38.419  1.00  0.82           H  
ATOM   1946  N   GLU A 133      30.834  18.203 -41.056  1.00  0.78           N  
ATOM   1947  CA  GLU A 133      30.402  17.101 -41.896  1.00  0.78           C  
ATOM   1948  C   GLU A 133      31.269  16.993 -43.167  1.00  0.78           C  
ATOM   1949  O   GLU A 133      31.413  15.904 -43.725  1.00  0.78           O  
ATOM   1950  CB  GLU A 133      28.943  17.305 -42.298  1.00  0.78           C  
ATOM   1951  CG  GLU A 133      27.928  17.206 -41.147  1.00  0.78           C  
ATOM   1952  CD  GLU A 133      26.508  17.499 -41.609  1.00  0.78           C  
ATOM   1953  OE1 GLU A 133      26.338  17.794 -42.767  1.00  0.78           O  
ATOM   1954  OE2 GLU A 133      25.600  17.453 -40.803  1.00  0.78           O  
ATOM   1955  H   GLU A 133      30.184  18.942 -40.829  1.00  0.78           H  
ATOM   1956  HA  GLU A 133      30.500  16.173 -41.332  1.00  0.78           H  
ATOM   1957 1HB  GLU A 133      28.834  18.291 -42.756  1.00  0.78           H  
ATOM   1958 2HB  GLU A 133      28.671  16.567 -43.052  1.00  0.78           H  
ATOM   1959 1HG  GLU A 133      27.965  16.204 -40.720  1.00  0.78           H  
ATOM   1960 2HG  GLU A 133      28.209  17.915 -40.368  1.00  0.78           H  
ATOM   1961  N   ASN A 134      31.774  18.141 -43.662  1.00  0.74           N  
ATOM   1962  CA  ASN A 134      32.579  18.187 -44.881  1.00  0.74           C  
ATOM   1963  C   ASN A 134      34.063  18.525 -44.654  1.00  0.74           C  
ATOM   1964  O   ASN A 134      34.889  18.251 -45.530  1.00  0.74           O  
ATOM   1965  CB  ASN A 134      31.991  19.178 -45.871  1.00  0.74           C  
ATOM   1966  CG  ASN A 134      30.620  18.775 -46.367  1.00  0.74           C  
ATOM   1967  OD1 ASN A 134      30.348  17.590 -46.584  1.00  0.74           O  
ATOM   1968  ND2 ASN A 134      29.757  19.742 -46.574  1.00  0.74           N  
ATOM   1969  H   ASN A 134      31.645  19.002 -43.144  1.00  0.74           H  
ATOM   1970  HA  ASN A 134      32.553  17.196 -45.335  1.00  0.74           H  
ATOM   1971 1HB  ASN A 134      31.918  20.157 -45.388  1.00  0.74           H  
ATOM   1972 2HB  ASN A 134      32.662  19.282 -46.722  1.00  0.74           H  
ATOM   1973 1HD2 ASN A 134      28.837  19.528 -46.910  1.00  0.74           H  
ATOM   1974 2HD2 ASN A 134      30.018  20.694 -46.411  1.00  0.74           H  
ATOM   1975  N   VAL A 135      34.419  19.121 -43.502  1.00  0.71           N  
ATOM   1976  CA  VAL A 135      35.818  19.533 -43.315  1.00  0.71           C  
ATOM   1977  C   VAL A 135      36.598  18.616 -42.384  1.00  0.71           C  
ATOM   1978  O   VAL A 135      37.815  18.776 -42.275  1.00  0.71           O  
ATOM   1979  CB  VAL A 135      35.966  20.960 -42.731  1.00  0.71           C  
ATOM   1980  CG1 VAL A 135      35.273  21.973 -43.611  1.00  0.71           C  
ATOM   1981  CG2 VAL A 135      35.475  21.011 -41.329  1.00  0.71           C  
ATOM   1982  H   VAL A 135      33.712  19.343 -42.808  1.00  0.71           H  
ATOM   1983  HA  VAL A 135      36.307  19.521 -44.289  1.00  0.71           H  
ATOM   1984  HB  VAL A 135      37.024  21.218 -42.731  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 135      35.424  22.974 -43.202  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 135      35.688  21.923 -44.617  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 135      34.206  21.750 -43.646  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 135      35.615  22.004 -40.942  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 135      34.467  20.774 -41.327  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 135      36.021  20.300 -40.712  1.00  0.71           H  
ATOM   1991  N   ALA A 136      35.937  17.647 -41.742  1.00  0.68           N  
ATOM   1992  CA  ALA A 136      36.630  16.739 -40.831  1.00  0.68           C  
ATOM   1993  C   ALA A 136      36.077  15.323 -40.979  1.00  0.68           C  
ATOM   1994  O   ALA A 136      34.945  15.126 -41.412  1.00  0.68           O  
ATOM   1995  CB  ALA A 136      36.476  17.230 -39.395  1.00  0.68           C  
ATOM   1996  H   ALA A 136      34.924  17.559 -41.825  1.00  0.68           H  
ATOM   1997  HA  ALA A 136      37.689  16.715 -41.090  1.00  0.68           H  
ATOM   1998 1HB  ALA A 136      37.003  16.552 -38.721  1.00  0.68           H  
ATOM   1999 2HB  ALA A 136      36.896  18.232 -39.302  1.00  0.68           H  
ATOM   2000 3HB  ALA A 136      35.418  17.252 -39.136  1.00  0.68           H  
ATOM   2001  N   GLN A 137      36.886  14.322 -40.655  1.00  0.67           N  
ATOM   2002  CA  GLN A 137      36.387  12.954 -40.725  1.00  0.67           C  
ATOM   2003  C   GLN A 137      35.711  12.634 -39.418  1.00  0.67           C  
ATOM   2004  O   GLN A 137      36.320  12.787 -38.360  1.00  0.67           O  
ATOM   2005  CB  GLN A 137      37.502  11.953 -41.010  1.00  0.67           C  
ATOM   2006  CG  GLN A 137      36.999  10.526 -41.130  1.00  0.67           C  
ATOM   2007  CD  GLN A 137      38.090   9.536 -41.452  1.00  0.67           C  
ATOM   2008  OE1 GLN A 137      39.279   9.787 -41.194  1.00  0.67           O  
ATOM   2009  NE2 GLN A 137      37.698   8.398 -42.013  1.00  0.67           N  
ATOM   2010  H   GLN A 137      37.818  14.522 -40.291  1.00  0.67           H  
ATOM   2011  HA  GLN A 137      35.644  12.884 -41.520  1.00  0.67           H  
ATOM   2012 1HB  GLN A 137      38.001  12.217 -41.940  1.00  0.67           H  
ATOM   2013 2HB  GLN A 137      38.243  11.994 -40.216  1.00  0.67           H  
ATOM   2014 1HG  GLN A 137      36.545  10.233 -40.180  1.00  0.67           H  
ATOM   2015 2HG  GLN A 137      36.253  10.484 -41.923  1.00  0.67           H  
ATOM   2016 1HE2 GLN A 137      38.362   7.691 -42.259  1.00  0.67           H  
ATOM   2017 2HE2 GLN A 137      36.725   8.244 -42.196  1.00  0.67           H  
ATOM   2018  N   ILE A 138      34.457  12.204 -39.465  1.00  0.68           N  
ATOM   2019  CA  ILE A 138      33.756  11.984 -38.211  1.00  0.68           C  
ATOM   2020  C   ILE A 138      33.621  10.489 -37.903  1.00  0.68           C  
ATOM   2021  O   ILE A 138      33.172   9.709 -38.748  1.00  0.68           O  
ATOM   2022  CB  ILE A 138      32.383  12.662 -38.251  1.00  0.68           C  
ATOM   2023  CG1 ILE A 138      32.541  14.148 -38.720  1.00  0.68           C  
ATOM   2024  CG2 ILE A 138      31.795  12.636 -36.864  1.00  0.68           C  
ATOM   2025  CD1 ILE A 138      33.459  14.991 -37.866  1.00  0.68           C  
ATOM   2026  H   ILE A 138      33.986  12.077 -40.349  1.00  0.68           H  
ATOM   2027  HA  ILE A 138      34.323  12.446 -37.411  1.00  0.68           H  
ATOM   2028  HB  ILE A 138      31.725  12.146 -38.946  1.00  0.68           H  
ATOM   2029 1HG1 ILE A 138      32.927  14.163 -39.743  1.00  0.68           H  
ATOM   2030 2HG1 ILE A 138      31.559  14.609 -38.724  1.00  0.68           H  
ATOM   2031 1HG2 ILE A 138      30.827  13.122 -36.867  1.00  0.68           H  
ATOM   2032 2HG2 ILE A 138      31.682  11.609 -36.524  1.00  0.68           H  
ATOM   2033 3HG2 ILE A 138      32.473  13.168 -36.197  1.00  0.68           H  
ATOM   2034 1HD1 ILE A 138      33.498  15.999 -38.269  1.00  0.68           H  
ATOM   2035 2HD1 ILE A 138      33.094  15.013 -36.856  1.00  0.68           H  
ATOM   2036 3HD1 ILE A 138      34.450  14.571 -37.874  1.00  0.68           H  
ATOM   2037  N   ALA A 139      34.049  10.097 -36.701  1.00  0.71           N  
ATOM   2038  CA  ALA A 139      34.032   8.700 -36.265  1.00  0.71           C  
ATOM   2039  C   ALA A 139      33.027   8.473 -35.139  1.00  0.71           C  
ATOM   2040  O   ALA A 139      33.248   8.872 -34.000  1.00  0.71           O  
ATOM   2041  CB  ALA A 139      35.424   8.283 -35.809  1.00  0.71           C  
ATOM   2042  H   ALA A 139      34.397  10.818 -36.069  1.00  0.71           H  
ATOM   2043  HA  ALA A 139      33.731   8.082 -37.111  1.00  0.71           H  
ATOM   2044 1HB  ALA A 139      35.411   7.235 -35.511  1.00  0.71           H  
ATOM   2045 2HB  ALA A 139      36.130   8.421 -36.629  1.00  0.71           H  
ATOM   2046 3HB  ALA A 139      35.727   8.891 -34.973  1.00  0.71           H  
ATOM   2047  N   TYR A 140      31.943   7.789 -35.424  1.00  0.77           N  
ATOM   2048  CA  TYR A 140      30.917   7.627 -34.401  1.00  0.77           C  
ATOM   2049  C   TYR A 140      31.157   6.336 -33.620  1.00  0.77           C  
ATOM   2050  O   TYR A 140      31.544   5.321 -34.204  1.00  0.77           O  
ATOM   2051  CB  TYR A 140      29.546   7.605 -35.074  1.00  0.77           C  
ATOM   2052  CG  TYR A 140      29.170   8.932 -35.755  1.00  0.77           C  
ATOM   2053  CD1 TYR A 140      29.582   9.164 -37.058  1.00  0.77           C  
ATOM   2054  CD2 TYR A 140      28.401   9.885 -35.104  1.00  0.77           C  
ATOM   2055  CE1 TYR A 140      29.239  10.335 -37.693  1.00  0.77           C  
ATOM   2056  CE2 TYR A 140      28.056  11.060 -35.740  1.00  0.77           C  
ATOM   2057  CZ  TYR A 140      28.472  11.282 -37.027  1.00  0.77           C  
ATOM   2058  OH  TYR A 140      28.134  12.439 -37.657  1.00  0.77           O  
ATOM   2059  H   TYR A 140      31.798   7.428 -36.358  1.00  0.77           H  
ATOM   2060  HA  TYR A 140      30.965   8.462 -33.702  1.00  0.77           H  
ATOM   2061 1HB  TYR A 140      29.514   6.812 -35.821  1.00  0.77           H  
ATOM   2062 2HB  TYR A 140      28.784   7.384 -34.324  1.00  0.77           H  
ATOM   2063  HD1 TYR A 140      30.184   8.419 -37.581  1.00  0.77           H  
ATOM   2064  HD2 TYR A 140      28.075   9.709 -34.095  1.00  0.77           H  
ATOM   2065  HE1 TYR A 140      29.570  10.514 -38.716  1.00  0.77           H  
ATOM   2066  HE2 TYR A 140      27.453  11.808 -35.222  1.00  0.77           H  
ATOM   2067  HH  TYR A 140      27.735  13.028 -37.015  1.00  0.77           H  
ATOM   2068  N   GLY A 141      30.904   6.364 -32.314  1.00  0.83           N  
ATOM   2069  CA  GLY A 141      31.043   5.162 -31.485  1.00  0.83           C  
ATOM   2070  C   GLY A 141      30.836   5.459 -30.006  1.00  0.83           C  
ATOM   2071  O   GLY A 141      30.735   6.610 -29.612  1.00  0.83           O  
ATOM   2072  H   GLY A 141      30.617   7.254 -31.896  1.00  0.83           H  
ATOM   2073 1HA  GLY A 141      30.323   4.413 -31.812  1.00  0.83           H  
ATOM   2074 2HA  GLY A 141      32.036   4.739 -31.634  1.00  0.83           H  
ATOM   2075  N   ALA A 142      30.749   4.421 -29.182  1.00  0.88           N  
ATOM   2076  CA  ALA A 142      30.511   4.654 -27.762  1.00  0.88           C  
ATOM   2077  C   ALA A 142      31.692   5.407 -27.122  1.00  0.88           C  
ATOM   2078  O   ALA A 142      32.842   5.102 -27.441  1.00  0.88           O  
ATOM   2079  CB  ALA A 142      30.281   3.327 -27.046  1.00  0.88           C  
ATOM   2080  H   ALA A 142      30.833   3.480 -29.542  1.00  0.88           H  
ATOM   2081  HA  ALA A 142      29.606   5.244 -27.688  1.00  0.88           H  
ATOM   2082 1HB  ALA A 142      30.058   3.498 -26.001  1.00  0.88           H  
ATOM   2083 2HB  ALA A 142      29.439   2.811 -27.507  1.00  0.88           H  
ATOM   2084 3HB  ALA A 142      31.170   2.709 -27.127  1.00  0.88           H  
ATOM   2085  N   PRO A 143      31.451   6.327 -26.166  1.00  0.91           N  
ATOM   2086  CA  PRO A 143      32.434   7.077 -25.397  1.00  0.91           C  
ATOM   2087  C   PRO A 143      33.713   6.341 -24.964  1.00  0.91           C  
ATOM   2088  O   PRO A 143      34.791   6.871 -25.228  1.00  0.91           O  
ATOM   2089  CB  PRO A 143      31.606   7.548 -24.222  1.00  0.91           C  
ATOM   2090  CG  PRO A 143      30.281   7.759 -24.776  1.00  0.91           C  
ATOM   2091  CD  PRO A 143      30.061   6.628 -25.743  1.00  0.91           C  
ATOM   2092  HA  PRO A 143      32.716   7.948 -25.998  1.00  0.91           H  
ATOM   2093 1HB  PRO A 143      31.622   6.875 -23.420  1.00  0.91           H  
ATOM   2094 2HB  PRO A 143      32.032   8.488 -23.853  1.00  0.91           H  
ATOM   2095 1HG  PRO A 143      29.532   7.789 -23.968  1.00  0.91           H  
ATOM   2096 2HG  PRO A 143      30.290   8.719 -25.224  1.00  0.91           H  
ATOM   2097 1HD  PRO A 143      29.585   5.772 -25.250  1.00  0.91           H  
ATOM   2098 2HD  PRO A 143      29.466   7.034 -26.578  1.00  0.91           H  
ATOM   2099  N   PRO A 144      33.690   5.156 -24.288  1.00  0.90           N  
ATOM   2100  CA  PRO A 144      34.897   4.481 -23.853  1.00  0.90           C  
ATOM   2101  C   PRO A 144      35.753   4.033 -25.023  1.00  0.90           C  
ATOM   2102  O   PRO A 144      36.962   3.856 -24.882  1.00  0.90           O  
ATOM   2103  CB  PRO A 144      34.363   3.270 -23.081  1.00  0.90           C  
ATOM   2104  CG  PRO A 144      32.976   3.039 -23.625  1.00  0.90           C  
ATOM   2105  CD  PRO A 144      32.446   4.407 -23.922  1.00  0.90           C  
ATOM   2106  HA  PRO A 144      35.463   5.149 -23.189  1.00  0.90           H  
ATOM   2107 1HB  PRO A 144      35.026   2.406 -23.245  1.00  0.90           H  
ATOM   2108 2HB  PRO A 144      34.371   3.479 -22.002  1.00  0.90           H  
ATOM   2109 1HG  PRO A 144      33.026   2.403 -24.523  1.00  0.90           H  
ATOM   2110 2HG  PRO A 144      32.364   2.499 -22.889  1.00  0.90           H  
ATOM   2111 1HD  PRO A 144      31.760   4.303 -24.705  1.00  0.90           H  
ATOM   2112 2HD  PRO A 144      31.988   4.792 -23.023  1.00  0.90           H  
ATOM   2113  N   LEU A 145      35.151   3.890 -26.201  1.00  0.87           N  
ATOM   2114  CA  LEU A 145      35.911   3.431 -27.338  1.00  0.87           C  
ATOM   2115  C   LEU A 145      36.582   4.640 -27.907  1.00  0.87           C  
ATOM   2116  O   LEU A 145      37.740   4.598 -28.318  1.00  0.87           O  
ATOM   2117  CB  LEU A 145      34.982   2.823 -28.383  1.00  0.87           C  
ATOM   2118  CG  LEU A 145      34.195   1.625 -27.905  1.00  0.87           C  
ATOM   2119  CD1 LEU A 145      33.223   1.213 -28.995  1.00  0.87           C  
ATOM   2120  CD2 LEU A 145      35.157   0.507 -27.533  1.00  0.87           C  
ATOM   2121  H   LEU A 145      34.167   4.100 -26.337  1.00  0.87           H  
ATOM   2122  HA  LEU A 145      36.660   2.706 -27.020  1.00  0.87           H  
ATOM   2123 1HB  LEU A 145      34.281   3.581 -28.720  1.00  0.87           H  
ATOM   2124 2HB  LEU A 145      35.581   2.509 -29.234  1.00  0.87           H  
ATOM   2125  HG  LEU A 145      33.613   1.903 -27.027  1.00  0.87           H  
ATOM   2126 1HD1 LEU A 145      32.635   0.361 -28.656  1.00  0.87           H  
ATOM   2127 2HD1 LEU A 145      32.562   2.046 -29.216  1.00  0.87           H  
ATOM   2128 3HD1 LEU A 145      33.776   0.940 -29.891  1.00  0.87           H  
ATOM   2129 1HD2 LEU A 145      34.594  -0.357 -27.180  1.00  0.87           H  
ATOM   2130 2HD2 LEU A 145      35.745   0.224 -28.407  1.00  0.87           H  
ATOM   2131 3HD2 LEU A 145      35.830   0.852 -26.742  1.00  0.87           H  
ATOM   2132  N   LEU A 146      35.854   5.747 -27.895  1.00  0.83           N  
ATOM   2133  CA  LEU A 146      36.387   6.976 -28.431  1.00  0.83           C  
ATOM   2134  C   LEU A 146      37.544   7.432 -27.558  1.00  0.83           C  
ATOM   2135  O   LEU A 146      38.559   7.922 -28.055  1.00  0.83           O  
ATOM   2136  CB  LEU A 146      35.304   8.019 -28.453  1.00  0.83           C  
ATOM   2137  CG  LEU A 146      34.171   7.721 -29.375  1.00  0.83           C  
ATOM   2138  CD1 LEU A 146      33.188   8.745 -29.193  1.00  0.83           C  
ATOM   2139  CD2 LEU A 146      34.624   7.628 -30.812  1.00  0.83           C  
ATOM   2140  H   LEU A 146      34.896   5.708 -27.539  1.00  0.83           H  
ATOM   2141  HA  LEU A 146      36.746   6.798 -29.442  1.00  0.83           H  
ATOM   2142 1HB  LEU A 146      34.894   8.097 -27.456  1.00  0.83           H  
ATOM   2143 2HB  LEU A 146      35.736   8.977 -28.732  1.00  0.83           H  
ATOM   2144  HG  LEU A 146      33.716   6.775 -29.092  1.00  0.83           H  
ATOM   2145 1HD1 LEU A 146      32.368   8.497 -29.831  1.00  0.83           H  
ATOM   2146 2HD1 LEU A 146      32.863   8.757 -28.165  1.00  0.83           H  
ATOM   2147 3HD1 LEU A 146      33.597   9.715 -29.463  1.00  0.83           H  
ATOM   2148 1HD2 LEU A 146      33.759   7.414 -31.452  1.00  0.83           H  
ATOM   2149 2HD2 LEU A 146      35.059   8.549 -31.106  1.00  0.83           H  
ATOM   2150 3HD2 LEU A 146      35.353   6.833 -30.908  1.00  0.83           H  
ATOM   2151  N   ALA A 147      37.401   7.237 -26.244  1.00  0.78           N  
ATOM   2152  CA  ALA A 147      38.452   7.597 -25.313  1.00  0.78           C  
ATOM   2153  C   ALA A 147      39.716   6.796 -25.629  1.00  0.78           C  
ATOM   2154  O   ALA A 147      40.800   7.372 -25.740  1.00  0.78           O  
ATOM   2155  CB  ALA A 147      37.983   7.333 -23.892  1.00  0.78           C  
ATOM   2156  H   ALA A 147      36.525   6.858 -25.888  1.00  0.78           H  
ATOM   2157  HA  ALA A 147      38.678   8.655 -25.434  1.00  0.78           H  
ATOM   2158 1HB  ALA A 147      38.761   7.603 -23.189  1.00  0.78           H  
ATOM   2159 2HB  ALA A 147      37.084   7.921 -23.693  1.00  0.78           H  
ATOM   2160 3HB  ALA A 147      37.754   6.274 -23.785  1.00  0.78           H  
ATOM   2161  N   GLN A 148      39.553   5.489 -25.898  1.00  0.75           N  
ATOM   2162  CA  GLN A 148      40.677   4.623 -26.264  1.00  0.75           C  
ATOM   2163  C   GLN A 148      41.285   5.063 -27.594  1.00  0.75           C  
ATOM   2164  O   GLN A 148      42.506   5.044 -27.789  1.00  0.75           O  
ATOM   2165  CB  GLN A 148      40.206   3.166 -26.354  1.00  0.75           C  
ATOM   2166  CG  GLN A 148      39.856   2.551 -25.016  1.00  0.75           C  
ATOM   2167  CD  GLN A 148      39.190   1.181 -25.147  1.00  0.75           C  
ATOM   2168  OE1 GLN A 148      38.734   0.773 -26.224  1.00  0.75           O  
ATOM   2169  NE2 GLN A 148      39.125   0.462 -24.033  1.00  0.75           N  
ATOM   2170  H   GLN A 148      38.632   5.060 -25.789  1.00  0.75           H  
ATOM   2171  HA  GLN A 148      41.440   4.701 -25.489  1.00  0.75           H  
ATOM   2172 1HB  GLN A 148      39.323   3.109 -26.986  1.00  0.75           H  
ATOM   2173 2HB  GLN A 148      40.982   2.561 -26.817  1.00  0.75           H  
ATOM   2174 1HG  GLN A 148      40.782   2.420 -24.456  1.00  0.75           H  
ATOM   2175 2HG  GLN A 148      39.204   3.216 -24.473  1.00  0.75           H  
ATOM   2176 1HE2 GLN A 148      38.698  -0.441 -24.045  1.00  0.75           H  
ATOM   2177 2HE2 GLN A 148      39.502   0.828 -23.181  1.00  0.75           H  
ATOM   2178  N   LYS A 149      40.438   5.479 -28.525  1.00  0.72           N  
ATOM   2179  CA  LYS A 149      40.931   5.940 -29.806  1.00  0.72           C  
ATOM   2180  C   LYS A 149      41.755   7.231 -29.627  1.00  0.72           C  
ATOM   2181  O   LYS A 149      42.748   7.456 -30.332  1.00  0.72           O  
ATOM   2182  CB  LYS A 149      39.794   6.137 -30.785  1.00  0.72           C  
ATOM   2183  CG  LYS A 149      39.097   4.900 -31.299  1.00  0.72           C  
ATOM   2184  CD  LYS A 149      38.008   5.303 -32.294  1.00  0.72           C  
ATOM   2185  CE  LYS A 149      37.201   4.109 -32.778  1.00  0.72           C  
ATOM   2186  NZ  LYS A 149      38.048   3.126 -33.529  1.00  0.72           N  
ATOM   2187  H   LYS A 149      39.435   5.447 -28.349  1.00  0.72           H  
ATOM   2188  HA  LYS A 149      41.591   5.176 -30.218  1.00  0.72           H  
ATOM   2189 1HB  LYS A 149      39.059   6.817 -30.376  1.00  0.72           H  
ATOM   2190 2HB  LYS A 149      40.207   6.560 -31.651  1.00  0.72           H  
ATOM   2191 1HG  LYS A 149      39.825   4.269 -31.814  1.00  0.72           H  
ATOM   2192 2HG  LYS A 149      38.668   4.334 -30.494  1.00  0.72           H  
ATOM   2193 1HD  LYS A 149      37.348   6.024 -31.831  1.00  0.72           H  
ATOM   2194 2HD  LYS A 149      38.480   5.774 -33.159  1.00  0.72           H  
ATOM   2195 1HE  LYS A 149      36.750   3.609 -31.921  1.00  0.72           H  
ATOM   2196 2HE  LYS A 149      36.409   4.467 -33.437  1.00  0.72           H  
ATOM   2197 1HZ  LYS A 149      37.490   2.354 -33.843  1.00  0.72           H  
ATOM   2198 2HZ  LYS A 149      38.490   3.583 -34.349  1.00  0.72           H  
ATOM   2199 3HZ  LYS A 149      38.783   2.787 -32.922  1.00  0.72           H  
ATOM   2200  N   LEU A 150      41.372   8.103 -28.679  1.00  0.70           N  
ATOM   2201  CA  LEU A 150      42.220   9.273 -28.441  1.00  0.70           C  
ATOM   2202  C   LEU A 150      43.566   8.842 -27.832  1.00  0.70           C  
ATOM   2203  O   LEU A 150      44.636   9.257 -28.287  1.00  0.70           O  
ATOM   2204  CB  LEU A 150      41.590  10.256 -27.440  1.00  0.70           C  
ATOM   2205  CG  LEU A 150      40.409  11.068 -27.813  1.00  0.70           C  
ATOM   2206  CD1 LEU A 150      39.916  11.737 -26.542  1.00  0.70           C  
ATOM   2207  CD2 LEU A 150      40.824  12.134 -28.812  1.00  0.70           C  
ATOM   2208  H   LEU A 150      40.517   7.947 -28.142  1.00  0.70           H  
ATOM   2209  HA  LEU A 150      42.402   9.779 -29.389  1.00  0.70           H  
ATOM   2210 1HB  LEU A 150      41.353   9.722 -26.519  1.00  0.70           H  
ATOM   2211 2HB  LEU A 150      42.337  10.971 -27.229  1.00  0.70           H  
ATOM   2212  HG  LEU A 150      39.622  10.436 -28.228  1.00  0.70           H  
ATOM   2213 1HD1 LEU A 150      39.074  12.359 -26.737  1.00  0.70           H  
ATOM   2214 2HD1 LEU A 150      39.643  10.966 -25.828  1.00  0.70           H  
ATOM   2215 3HD1 LEU A 150      40.711  12.350 -26.128  1.00  0.70           H  
ATOM   2216 1HD2 LEU A 150      39.976  12.737 -29.048  1.00  0.70           H  
ATOM   2217 2HD2 LEU A 150      41.586  12.748 -28.370  1.00  0.70           H  
ATOM   2218 3HD2 LEU A 150      41.212  11.686 -29.711  1.00  0.70           H  
ATOM   2219  N   GLU A 151      43.510   7.930 -26.852  1.00  0.68           N  
ATOM   2220  CA  GLU A 151      44.699   7.459 -26.126  1.00  0.68           C  
ATOM   2221  C   GLU A 151      45.720   6.772 -27.017  1.00  0.68           C  
ATOM   2222  O   GLU A 151      46.928   6.929 -26.831  1.00  0.68           O  
ATOM   2223  CB  GLU A 151      44.295   6.484 -25.010  1.00  0.68           C  
ATOM   2224  CG  GLU A 151      43.580   7.107 -23.828  1.00  0.68           C  
ATOM   2225  CD  GLU A 151      43.046   6.091 -22.838  1.00  0.68           C  
ATOM   2226  OE1 GLU A 151      43.024   4.920 -23.131  1.00  0.68           O  
ATOM   2227  OE2 GLU A 151      42.678   6.508 -21.764  1.00  0.68           O  
ATOM   2228  H   GLU A 151      42.592   7.596 -26.554  1.00  0.68           H  
ATOM   2229  HA  GLU A 151      45.184   8.322 -25.676  1.00  0.68           H  
ATOM   2230 1HB  GLU A 151      43.642   5.722 -25.426  1.00  0.68           H  
ATOM   2231 2HB  GLU A 151      45.183   5.979 -24.636  1.00  0.68           H  
ATOM   2232 1HG  GLU A 151      44.282   7.749 -23.302  1.00  0.68           H  
ATOM   2233 2HG  GLU A 151      42.765   7.730 -24.188  1.00  0.68           H  
ATOM   2234  N   THR A 152      45.232   6.036 -28.002  1.00  0.66           N  
ATOM   2235  CA  THR A 152      46.079   5.291 -28.911  1.00  0.66           C  
ATOM   2236  C   THR A 152      46.475   6.060 -30.177  1.00  0.66           C  
ATOM   2237  O   THR A 152      47.145   5.503 -31.049  1.00  0.66           O  
ATOM   2238  CB  THR A 152      45.410   3.956 -29.266  1.00  0.66           C  
ATOM   2239  OG1 THR A 152      44.134   4.195 -29.850  1.00  0.66           O  
ATOM   2240  CG2 THR A 152      45.229   3.119 -28.006  1.00  0.66           C  
ATOM   2241  H   THR A 152      44.220   5.935 -28.079  1.00  0.66           H  
ATOM   2242  HA  THR A 152      47.000   5.054 -28.380  1.00  0.66           H  
ATOM   2243  HB  THR A 152      46.031   3.417 -29.977  1.00  0.66           H  
ATOM   2244  HG1 THR A 152      43.552   4.612 -29.172  1.00  0.66           H  
ATOM   2245 1HG2 THR A 152      44.752   2.174 -28.263  1.00  0.66           H  
ATOM   2246 2HG2 THR A 152      46.201   2.926 -27.555  1.00  0.66           H  
ATOM   2247 3HG2 THR A 152      44.602   3.659 -27.296  1.00  0.66           H  
ATOM   2248  N   GLY A 153      46.063   7.328 -30.295  1.00  0.64           N  
ATOM   2249  CA  GLY A 153      46.428   8.143 -31.452  1.00  0.64           C  
ATOM   2250  C   GLY A 153      45.566   7.993 -32.715  1.00  0.64           C  
ATOM   2251  O   GLY A 153      45.974   8.452 -33.782  1.00  0.64           O  
ATOM   2252  H   GLY A 153      45.515   7.770 -29.555  1.00  0.64           H  
ATOM   2253 1HA  GLY A 153      46.405   9.188 -31.143  1.00  0.64           H  
ATOM   2254 2HA  GLY A 153      47.464   7.930 -31.707  1.00  0.64           H  
ATOM   2255  N   GLU A 154      44.409   7.331 -32.632  1.00  0.62           N  
ATOM   2256  CA  GLU A 154      43.567   7.173 -33.820  1.00  0.62           C  
ATOM   2257  C   GLU A 154      42.775   8.451 -34.098  1.00  0.62           C  
ATOM   2258  O   GLU A 154      42.637   8.863 -35.251  1.00  0.62           O  
ATOM   2259  CB  GLU A 154      42.633   5.974 -33.687  1.00  0.62           C  
ATOM   2260  CG  GLU A 154      41.684   5.762 -34.877  1.00  0.62           C  
ATOM   2261  CD  GLU A 154      40.829   4.511 -34.749  1.00  0.62           C  
ATOM   2262  OE1 GLU A 154      41.170   3.656 -33.973  1.00  0.62           O  
ATOM   2263  OE2 GLU A 154      39.787   4.438 -35.375  1.00  0.62           O  
ATOM   2264  H   GLU A 154      44.078   6.987 -31.733  1.00  0.62           H  
ATOM   2265  HA  GLU A 154      44.216   6.991 -34.676  1.00  0.62           H  
ATOM   2266 1HB  GLU A 154      43.227   5.069 -33.568  1.00  0.62           H  
ATOM   2267 2HB  GLU A 154      42.046   6.084 -32.796  1.00  0.62           H  
ATOM   2268 1HG  GLU A 154      41.025   6.632 -34.954  1.00  0.62           H  
ATOM   2269 2HG  GLU A 154      42.273   5.703 -35.789  1.00  0.62           H  
ATOM   2270  N   LEU A 155      42.239   9.059 -33.041  1.00  0.61           N  
ATOM   2271  CA  LEU A 155      41.473  10.304 -33.171  1.00  0.61           C  
ATOM   2272  C   LEU A 155      42.334  11.490 -32.795  1.00  0.61           C  
ATOM   2273  O   LEU A 155      43.205  11.382 -31.931  1.00  0.61           O  
ATOM   2274  CB  LEU A 155      40.256  10.341 -32.254  1.00  0.61           C  
ATOM   2275  CG  LEU A 155      39.212   9.317 -32.421  1.00  0.61           C  
ATOM   2276  CD1 LEU A 155      38.203   9.484 -31.304  1.00  0.61           C  
ATOM   2277  CD2 LEU A 155      38.589   9.450 -33.737  1.00  0.61           C  
ATOM   2278  H   LEU A 155      42.395   8.644 -32.122  1.00  0.61           H  
ATOM   2279  HA  LEU A 155      41.152  10.423 -34.205  1.00  0.61           H  
ATOM   2280 1HB  LEU A 155      40.608  10.228 -31.244  1.00  0.61           H  
ATOM   2281 2HB  LEU A 155      39.783  11.320 -32.344  1.00  0.61           H  
ATOM   2282  HG  LEU A 155      39.634   8.384 -32.366  1.00  0.61           H  
ATOM   2283 1HD1 LEU A 155      37.425   8.735 -31.398  1.00  0.61           H  
ATOM   2284 2HD1 LEU A 155      38.704   9.365 -30.339  1.00  0.61           H  
ATOM   2285 3HD1 LEU A 155      37.777  10.477 -31.365  1.00  0.61           H  
ATOM   2286 1HD2 LEU A 155      37.825   8.688 -33.856  1.00  0.61           H  
ATOM   2287 2HD2 LEU A 155      38.143  10.439 -33.837  1.00  0.61           H  
ATOM   2288 3HD2 LEU A 155      39.361   9.313 -34.479  1.00  0.61           H  
ATOM   2289  N   ASP A 156      42.045  12.640 -33.391  1.00  0.61           N  
ATOM   2290  CA  ASP A 156      42.716  13.869 -33.015  1.00  0.61           C  
ATOM   2291  C   ASP A 156      41.894  14.564 -31.942  1.00  0.61           C  
ATOM   2292  O   ASP A 156      42.445  15.227 -31.064  1.00  0.61           O  
ATOM   2293  CB  ASP A 156      42.859  14.778 -34.219  1.00  0.61           C  
ATOM   2294  CG  ASP A 156      43.722  14.185 -35.323  1.00  0.61           C  
ATOM   2295  OD1 ASP A 156      44.854  13.851 -35.062  1.00  0.61           O  
ATOM   2296  OD2 ASP A 156      43.231  14.068 -36.439  1.00  0.61           O  
ATOM   2297  H   ASP A 156      41.316  12.685 -34.098  1.00  0.61           H  
ATOM   2298  HA  ASP A 156      43.701  13.634 -32.612  1.00  0.61           H  
ATOM   2299 1HB  ASP A 156      41.865  14.980 -34.614  1.00  0.61           H  
ATOM   2300 2HB  ASP A 156      43.287  15.722 -33.907  1.00  0.61           H  
ATOM   2301  N   ALA A 157      40.571  14.377 -32.023  1.00  0.63           N  
ATOM   2302  CA  ALA A 157      39.628  14.992 -31.094  1.00  0.63           C  
ATOM   2303  C   ALA A 157      38.429  14.079 -30.872  1.00  0.63           C  
ATOM   2304  O   ALA A 157      38.134  13.233 -31.716  1.00  0.63           O  
ATOM   2305  CB  ALA A 157      39.129  16.342 -31.623  1.00  0.63           C  
ATOM   2306  H   ALA A 157      40.213  13.829 -32.803  1.00  0.63           H  
ATOM   2307  HA  ALA A 157      40.141  15.128 -30.152  1.00  0.63           H  
ATOM   2308 1HB  ALA A 157      38.453  16.778 -30.892  1.00  0.63           H  
ATOM   2309 2HB  ALA A 157      39.956  17.016 -31.792  1.00  0.63           H  
ATOM   2310 3HB  ALA A 157      38.605  16.189 -32.564  1.00  0.63           H  
ATOM   2311  N   ALA A 158      37.732  14.253 -29.753  1.00  0.67           N  
ATOM   2312  CA  ALA A 158      36.520  13.477 -29.503  1.00  0.67           C  
ATOM   2313  C   ALA A 158      35.475  14.280 -28.772  1.00  0.67           C  
ATOM   2314  O   ALA A 158      35.775  14.993 -27.814  1.00  0.67           O  
ATOM   2315  CB  ALA A 158      36.828  12.258 -28.667  1.00  0.67           C  
ATOM   2316  H   ALA A 158      38.076  14.925 -29.069  1.00  0.67           H  
ATOM   2317  HA  ALA A 158      36.111  13.176 -30.463  1.00  0.67           H  
ATOM   2318 1HB  ALA A 158      35.911  11.684 -28.519  1.00  0.67           H  
ATOM   2319 2HB  ALA A 158      37.565  11.639 -29.169  1.00  0.67           H  
ATOM   2320 3HB  ALA A 158      37.199  12.580 -27.719  1.00  0.67           H  
ATOM   2321  N   LEU A 159      34.241  14.145 -29.221  1.00  0.72           N  
ATOM   2322  CA  LEU A 159      33.097  14.810 -28.638  1.00  0.72           C  
ATOM   2323  C   LEU A 159      32.385  13.880 -27.684  1.00  0.72           C  
ATOM   2324  O   LEU A 159      31.714  12.916 -28.088  1.00  0.72           O  
ATOM   2325  CB  LEU A 159      32.185  15.249 -29.750  1.00  0.72           C  
ATOM   2326  CG  LEU A 159      31.006  15.946 -29.364  1.00  0.72           C  
ATOM   2327  CD1 LEU A 159      31.382  17.246 -28.653  1.00  0.72           C  
ATOM   2328  CD2 LEU A 159      30.260  16.180 -30.569  1.00  0.72           C  
ATOM   2329  H   LEU A 159      34.087  13.558 -30.028  1.00  0.72           H  
ATOM   2330  HA  LEU A 159      33.430  15.677 -28.082  1.00  0.72           H  
ATOM   2331 1HB  LEU A 159      32.743  15.899 -30.413  1.00  0.72           H  
ATOM   2332 2HB  LEU A 159      31.886  14.381 -30.317  1.00  0.72           H  
ATOM   2333  HG  LEU A 159      30.418  15.344 -28.674  1.00  0.72           H  
ATOM   2334 1HD1 LEU A 159      30.481  17.787 -28.371  1.00  0.72           H  
ATOM   2335 2HD1 LEU A 159      31.950  17.005 -27.765  1.00  0.72           H  
ATOM   2336 3HD1 LEU A 159      31.978  17.864 -29.300  1.00  0.72           H  
ATOM   2337 1HD2 LEU A 159      29.399  16.701 -30.327  1.00  0.72           H  
ATOM   2338 2HD2 LEU A 159      30.847  16.758 -31.245  1.00  0.72           H  
ATOM   2339 3HD2 LEU A 159      30.010  15.231 -31.029  1.00  0.72           H  
ATOM   2340  N   LEU A 160      32.572  14.161 -26.409  1.00  0.78           N  
ATOM   2341  CA  LEU A 160      32.124  13.279 -25.356  1.00  0.78           C  
ATOM   2342  C   LEU A 160      31.180  13.895 -24.342  1.00  0.78           C  
ATOM   2343  O   LEU A 160      31.210  15.095 -24.059  1.00  0.78           O  
ATOM   2344  CB  LEU A 160      33.362  12.747 -24.661  1.00  0.78           C  
ATOM   2345  CG  LEU A 160      34.338  12.007 -25.584  1.00  0.78           C  
ATOM   2346  CD1 LEU A 160      35.534  11.752 -24.865  1.00  0.78           C  
ATOM   2347  CD2 LEU A 160      33.748  10.716 -26.053  1.00  0.78           C  
ATOM   2348  H   LEU A 160      33.091  15.007 -26.167  1.00  0.78           H  
ATOM   2349  HA  LEU A 160      31.610  12.449 -25.814  1.00  0.78           H  
ATOM   2350 1HB  LEU A 160      33.898  13.586 -24.212  1.00  0.78           H  
ATOM   2351 2HB  LEU A 160      33.056  12.071 -23.866  1.00  0.78           H  
ATOM   2352  HG  LEU A 160      34.584  12.630 -26.435  1.00  0.78           H  
ATOM   2353 1HD1 LEU A 160      36.245  11.238 -25.516  1.00  0.78           H  
ATOM   2354 2HD1 LEU A 160      35.934  12.716 -24.559  1.00  0.78           H  
ATOM   2355 3HD1 LEU A 160      35.320  11.135 -23.992  1.00  0.78           H  
ATOM   2356 1HD2 LEU A 160      34.464  10.218 -26.689  1.00  0.78           H  
ATOM   2357 2HD2 LEU A 160      33.523  10.089 -25.192  1.00  0.78           H  
ATOM   2358 3HD2 LEU A 160      32.848  10.908 -26.610  1.00  0.78           H  
ATOM   2359  N   TYR A 161      30.356  13.047 -23.752  1.00  0.83           N  
ATOM   2360  CA  TYR A 161      29.494  13.461 -22.660  1.00  0.83           C  
ATOM   2361  C   TYR A 161      30.313  13.541 -21.388  1.00  0.83           C  
ATOM   2362  O   TYR A 161      31.350  12.872 -21.253  1.00  0.83           O  
ATOM   2363  CB  TYR A 161      28.263  12.564 -22.553  1.00  0.83           C  
ATOM   2364  CG  TYR A 161      27.201  12.907 -23.639  1.00  0.83           C  
ATOM   2365  CD1 TYR A 161      27.195  12.275 -24.880  1.00  0.83           C  
ATOM   2366  CD2 TYR A 161      26.223  13.877 -23.357  1.00  0.83           C  
ATOM   2367  CE1 TYR A 161      26.240  12.632 -25.842  1.00  0.83           C  
ATOM   2368  CE2 TYR A 161      25.268  14.223 -24.306  1.00  0.83           C  
ATOM   2369  CZ  TYR A 161      25.275  13.620 -25.542  1.00  0.83           C  
ATOM   2370  OH  TYR A 161      24.338  13.991 -26.491  1.00  0.83           O  
ATOM   2371  H   TYR A 161      30.344  12.081 -24.047  1.00  0.83           H  
ATOM   2372  HA  TYR A 161      29.131  14.466 -22.867  1.00  0.83           H  
ATOM   2373 1HB  TYR A 161      28.554  11.518 -22.668  1.00  0.83           H  
ATOM   2374 2HB  TYR A 161      27.806  12.675 -21.569  1.00  0.83           H  
ATOM   2375  HD1 TYR A 161      27.943  11.518 -25.107  1.00  0.83           H  
ATOM   2376  HD2 TYR A 161      26.215  14.369 -22.385  1.00  0.83           H  
ATOM   2377  HE1 TYR A 161      26.245  12.147 -26.820  1.00  0.83           H  
ATOM   2378  HE2 TYR A 161      24.515  14.984 -24.077  1.00  0.83           H  
ATOM   2379  HH  TYR A 161      23.453  14.169 -26.046  1.00  0.83           H  
ATOM   2380  N   TRP A 162      29.859  14.387 -20.480  1.00  0.87           N  
ATOM   2381  CA  TRP A 162      30.577  14.700 -19.259  1.00  0.87           C  
ATOM   2382  C   TRP A 162      31.322  13.627 -18.477  1.00  0.87           C  
ATOM   2383  O   TRP A 162      32.457  13.880 -18.065  1.00  0.87           O  
ATOM   2384  CB  TRP A 162      29.643  15.396 -18.281  1.00  0.87           C  
ATOM   2385  CG  TRP A 162      30.150  15.224 -16.937  1.00  0.87           C  
ATOM   2386  CD1 TRP A 162      31.134  15.859 -16.329  1.00  0.87           C  
ATOM   2387  CD2 TRP A 162      29.627  14.290 -15.986  1.00  0.87           C  
ATOM   2388  NE1 TRP A 162      31.307  15.340 -15.065  1.00  0.87           N  
ATOM   2389  CE2 TRP A 162      30.393  14.390 -14.857  1.00  0.87           C  
ATOM   2390  CE3 TRP A 162      28.594  13.375 -16.023  1.00  0.87           C  
ATOM   2391  CZ2 TRP A 162      30.174  13.603 -13.777  1.00  0.87           C  
ATOM   2392  CZ3 TRP A 162      28.380  12.594 -14.932  1.00  0.87           C  
ATOM   2393  CH2 TRP A 162      29.133  12.699 -13.863  1.00  0.87           C  
ATOM   2394  H   TRP A 162      28.984  14.862 -20.657  1.00  0.87           H  
ATOM   2395  HA  TRP A 162      31.319  15.445 -19.541  1.00  0.87           H  
ATOM   2396 1HB  TRP A 162      29.581  16.450 -18.514  1.00  0.87           H  
ATOM   2397 2HB  TRP A 162      28.644  14.969 -18.346  1.00  0.87           H  
ATOM   2398  HD1 TRP A 162      31.737  16.639 -16.788  1.00  0.87           H  
ATOM   2399  HE1 TRP A 162      32.008  15.613 -14.397  1.00  0.87           H  
ATOM   2400  HE3 TRP A 162      27.975  13.274 -16.913  1.00  0.87           H  
ATOM   2401  HZ2 TRP A 162      30.784  13.672 -12.879  1.00  0.87           H  
ATOM   2402  HZ3 TRP A 162      27.583  11.875 -14.963  1.00  0.87           H  
ATOM   2403  HH2 TRP A 162      28.902  12.063 -13.059  1.00  0.87           H  
ATOM   2404  N   GLN A 163      30.756  12.458 -18.238  1.00  0.87           N  
ATOM   2405  CA  GLN A 163      31.492  11.544 -17.370  1.00  0.87           C  
ATOM   2406  C   GLN A 163      32.754  10.983 -18.031  1.00  0.87           C  
ATOM   2407  O   GLN A 163      33.692  10.549 -17.357  1.00  0.87           O  
ATOM   2408  CB  GLN A 163      30.547  10.460 -16.861  1.00  0.87           C  
ATOM   2409  CG  GLN A 163      30.064   9.478 -17.864  1.00  0.87           C  
ATOM   2410  CD  GLN A 163      28.948  10.064 -18.699  1.00  0.87           C  
ATOM   2411  OE1 GLN A 163      29.006  11.258 -19.021  1.00  0.87           O  
ATOM   2412  NE2 GLN A 163      27.921   9.274 -19.030  1.00  0.87           N  
ATOM   2413  H   GLN A 163      29.844  12.232 -18.601  1.00  0.87           H  
ATOM   2414  HA  GLN A 163      31.811  12.109 -16.500  1.00  0.87           H  
ATOM   2415 1HB  GLN A 163      31.007   9.964 -16.039  1.00  0.87           H  
ATOM   2416 2HB  GLN A 163      29.677  10.903 -16.488  1.00  0.87           H  
ATOM   2417 1HG  GLN A 163      30.887   9.199 -18.480  1.00  0.87           H  
ATOM   2418 2HG  GLN A 163      29.667   8.605 -17.359  1.00  0.87           H  
ATOM   2419 1HE2 GLN A 163      27.165   9.636 -19.573  1.00  0.87           H  
ATOM   2420 2HE2 GLN A 163      27.878   8.300 -18.716  1.00  0.87           H  
ATOM   2421  N   PHE A 164      32.827  11.069 -19.349  1.00  0.85           N  
ATOM   2422  CA  PHE A 164      34.000  10.586 -20.035  1.00  0.85           C  
ATOM   2423  C   PHE A 164      34.925  11.754 -20.238  1.00  0.85           C  
ATOM   2424  O   PHE A 164      36.147  11.613 -20.157  1.00  0.85           O  
ATOM   2425  CB  PHE A 164      33.618   9.933 -21.337  1.00  0.85           C  
ATOM   2426  CG  PHE A 164      32.832   8.693 -21.111  1.00  0.85           C  
ATOM   2427  CD1 PHE A 164      31.452   8.741 -21.064  1.00  0.85           C  
ATOM   2428  CD2 PHE A 164      33.468   7.473 -20.933  1.00  0.85           C  
ATOM   2429  CE1 PHE A 164      30.716   7.591 -20.840  1.00  0.85           C  
ATOM   2430  CE2 PHE A 164      32.737   6.330 -20.711  1.00  0.85           C  
ATOM   2431  CZ  PHE A 164      31.357   6.390 -20.665  1.00  0.85           C  
ATOM   2432  H   PHE A 164      32.067  11.493 -19.881  1.00  0.85           H  
ATOM   2433  HA  PHE A 164      34.500   9.846 -19.414  1.00  0.85           H  
ATOM   2434 1HB  PHE A 164      33.011  10.622 -21.925  1.00  0.85           H  
ATOM   2435 2HB  PHE A 164      34.508   9.687 -21.916  1.00  0.85           H  
ATOM   2436  HD1 PHE A 164      30.946   9.704 -21.201  1.00  0.85           H  
ATOM   2437  HD2 PHE A 164      34.556   7.427 -20.968  1.00  0.85           H  
ATOM   2438  HE1 PHE A 164      29.628   7.637 -20.803  1.00  0.85           H  
ATOM   2439  HE2 PHE A 164      33.246   5.377 -20.572  1.00  0.85           H  
ATOM   2440  HZ  PHE A 164      30.777   5.487 -20.491  1.00  0.85           H  
ATOM   2441  N   ALA A 165      34.340  12.932 -20.463  1.00  0.82           N  
ATOM   2442  CA  ALA A 165      35.163  14.110 -20.653  1.00  0.82           C  
ATOM   2443  C   ALA A 165      35.990  14.360 -19.395  1.00  0.82           C  
ATOM   2444  O   ALA A 165      37.186  14.643 -19.462  1.00  0.82           O  
ATOM   2445  CB  ALA A 165      34.297  15.326 -20.949  1.00  0.82           C  
ATOM   2446  H   ALA A 165      33.323  12.992 -20.526  1.00  0.82           H  
ATOM   2447  HA  ALA A 165      35.835  13.918 -21.484  1.00  0.82           H  
ATOM   2448 1HB  ALA A 165      34.925  16.199 -21.099  1.00  0.82           H  
ATOM   2449 2HB  ALA A 165      33.707  15.143 -21.851  1.00  0.82           H  
ATOM   2450 3HB  ALA A 165      33.632  15.504 -20.112  1.00  0.82           H  
ATOM   2451  N   ALA A 166      35.350  14.197 -18.235  1.00  0.79           N  
ATOM   2452  CA  ALA A 166      36.015  14.387 -16.957  1.00  0.79           C  
ATOM   2453  C   ALA A 166      37.146  13.388 -16.765  1.00  0.79           C  
ATOM   2454  O   ALA A 166      38.249  13.758 -16.352  1.00  0.79           O  
ATOM   2455  CB  ALA A 166      35.009  14.225 -15.856  1.00  0.79           C  
ATOM   2456  H   ALA A 166      34.356  13.966 -18.237  1.00  0.79           H  
ATOM   2457  HA  ALA A 166      36.435  15.394 -16.929  1.00  0.79           H  
ATOM   2458 1HB  ALA A 166      35.473  14.362 -14.891  1.00  0.79           H  
ATOM   2459 2HB  ALA A 166      34.203  14.951 -15.984  1.00  0.79           H  
ATOM   2460 3HB  ALA A 166      34.621  13.230 -15.942  1.00  0.79           H  
ATOM   2461  N   ARG A 167      36.905  12.120 -17.122  1.00  0.76           N  
ATOM   2462  CA  ARG A 167      37.955  11.122 -16.991  1.00  0.76           C  
ATOM   2463  C   ARG A 167      39.134  11.467 -17.896  1.00  0.76           C  
ATOM   2464  O   ARG A 167      40.296  11.374 -17.492  1.00  0.76           O  
ATOM   2465  CB  ARG A 167      37.396   9.755 -17.330  1.00  0.76           C  
ATOM   2466  CG  ARG A 167      36.441   9.228 -16.288  1.00  0.76           C  
ATOM   2467  CD  ARG A 167      35.737   8.011 -16.715  1.00  0.76           C  
ATOM   2468  NE  ARG A 167      36.594   6.870 -16.887  1.00  0.76           N  
ATOM   2469  CZ  ARG A 167      36.916   6.049 -15.874  1.00  0.76           C  
ATOM   2470  NH1 ARG A 167      36.455   6.305 -14.685  1.00  0.76           N  
ATOM   2471  NH2 ARG A 167      37.680   4.990 -16.072  1.00  0.76           N  
ATOM   2472  H   ARG A 167      35.978  11.825 -17.445  1.00  0.76           H  
ATOM   2473  HA  ARG A 167      38.297  11.114 -15.957  1.00  0.76           H  
ATOM   2474 1HB  ARG A 167      36.863   9.805 -18.278  1.00  0.76           H  
ATOM   2475 2HB  ARG A 167      38.210   9.042 -17.442  1.00  0.76           H  
ATOM   2476 1HG  ARG A 167      36.995   8.972 -15.398  1.00  0.76           H  
ATOM   2477 2HG  ARG A 167      35.709   9.993 -16.042  1.00  0.76           H  
ATOM   2478 1HD  ARG A 167      35.045   7.760 -15.934  1.00  0.76           H  
ATOM   2479 2HD  ARG A 167      35.197   8.192 -17.645  1.00  0.76           H  
ATOM   2480  HE  ARG A 167      36.946   6.664 -17.810  1.00  0.76           H  
ATOM   2481 1HH1 ARG A 167      35.870   7.116 -14.529  1.00  0.76           H  
ATOM   2482 2HH1 ARG A 167      36.675   5.679 -13.911  1.00  0.76           H  
ATOM   2483 1HH2 ARG A 167      38.028   4.784 -16.992  1.00  0.76           H  
ATOM   2484 2HH2 ARG A 167      37.907   4.378 -15.295  1.00  0.76           H  
ATOM   2485  N   LEU A 168      38.845  11.911 -19.113  1.00  0.75           N  
ATOM   2486  CA  LEU A 168      39.927  12.282 -20.002  1.00  0.75           C  
ATOM   2487  C   LEU A 168      40.696  13.485 -19.482  1.00  0.75           C  
ATOM   2488  O   LEU A 168      41.925  13.524 -19.565  1.00  0.75           O  
ATOM   2489  CB  LEU A 168      39.394  12.543 -21.395  1.00  0.75           C  
ATOM   2490  CG  LEU A 168      38.948  11.357 -22.147  1.00  0.75           C  
ATOM   2491  CD1 LEU A 168      38.324  11.833 -23.321  1.00  0.75           C  
ATOM   2492  CD2 LEU A 168      40.133  10.489 -22.514  1.00  0.75           C  
ATOM   2493  H   LEU A 168      37.874  11.975 -19.426  1.00  0.75           H  
ATOM   2494  HA  LEU A 168      40.613  11.442 -20.065  1.00  0.75           H  
ATOM   2495 1HB  LEU A 168      38.539  13.212 -21.308  1.00  0.75           H  
ATOM   2496 2HB  LEU A 168      40.135  13.018 -21.983  1.00  0.75           H  
ATOM   2497  HG  LEU A 168      38.227  10.784 -21.560  1.00  0.75           H  
ATOM   2498 1HD1 LEU A 168      37.984  10.985 -23.903  1.00  0.75           H  
ATOM   2499 2HD1 LEU A 168      37.494  12.457 -23.011  1.00  0.75           H  
ATOM   2500 3HD1 LEU A 168      39.032  12.422 -23.894  1.00  0.75           H  
ATOM   2501 1HD2 LEU A 168      39.801   9.641 -23.093  1.00  0.75           H  
ATOM   2502 2HD2 LEU A 168      40.823  11.070 -23.111  1.00  0.75           H  
ATOM   2503 3HD2 LEU A 168      40.630  10.142 -21.614  1.00  0.75           H  
ATOM   2504  N   GLU A 169      40.014  14.460 -18.899  1.00  0.73           N  
ATOM   2505  CA  GLU A 169      40.763  15.595 -18.395  1.00  0.73           C  
ATOM   2506  C   GLU A 169      41.753  15.106 -17.332  1.00  0.73           C  
ATOM   2507  O   GLU A 169      42.936  15.464 -17.351  1.00  0.73           O  
ATOM   2508  CB  GLU A 169      39.820  16.681 -17.872  1.00  0.73           C  
ATOM   2509  CG  GLU A 169      40.535  17.954 -17.397  1.00  0.73           C  
ATOM   2510  CD  GLU A 169      39.588  19.083 -17.052  1.00  0.73           C  
ATOM   2511  OE1 GLU A 169      38.589  19.208 -17.724  1.00  0.73           O  
ATOM   2512  OE2 GLU A 169      39.857  19.817 -16.125  1.00  0.73           O  
ATOM   2513  H   GLU A 169      38.995  14.432 -18.846  1.00  0.73           H  
ATOM   2514  HA  GLU A 169      41.332  16.022 -19.214  1.00  0.73           H  
ATOM   2515 1HB  GLU A 169      39.120  16.961 -18.661  1.00  0.73           H  
ATOM   2516 2HB  GLU A 169      39.235  16.283 -17.057  1.00  0.73           H  
ATOM   2517 1HG  GLU A 169      41.127  17.709 -16.514  1.00  0.73           H  
ATOM   2518 2HG  GLU A 169      41.220  18.282 -18.181  1.00  0.73           H  
ATOM   2519  N   ALA A 170      41.292  14.206 -16.455  1.00  0.72           N  
ATOM   2520  CA  ALA A 170      42.130  13.635 -15.400  1.00  0.72           C  
ATOM   2521  C   ALA A 170      43.352  12.900 -15.971  1.00  0.72           C  
ATOM   2522  O   ALA A 170      44.434  12.918 -15.380  1.00  0.72           O  
ATOM   2523  CB  ALA A 170      41.312  12.687 -14.550  1.00  0.72           C  
ATOM   2524  H   ALA A 170      40.306  13.938 -16.502  1.00  0.72           H  
ATOM   2525  HA  ALA A 170      42.486  14.454 -14.777  1.00  0.72           H  
ATOM   2526 1HB  ALA A 170      41.928  12.290 -13.743  1.00  0.72           H  
ATOM   2527 2HB  ALA A 170      40.466  13.235 -14.133  1.00  0.72           H  
ATOM   2528 3HB  ALA A 170      40.948  11.868 -15.156  1.00  0.72           H  
ATOM   2529  N   LYS A 171      43.180  12.284 -17.144  1.00  0.71           N  
ATOM   2530  CA  LYS A 171      44.230  11.524 -17.822  1.00  0.71           C  
ATOM   2531  C   LYS A 171      45.219  12.340 -18.655  1.00  0.71           C  
ATOM   2532  O   LYS A 171      46.152  11.761 -19.217  1.00  0.71           O  
ATOM   2533  CB  LYS A 171      43.621  10.474 -18.743  1.00  0.71           C  
ATOM   2534  CG  LYS A 171      42.918   9.326 -18.054  1.00  0.71           C  
ATOM   2535  CD  LYS A 171      42.315   8.411 -19.096  1.00  0.71           C  
ATOM   2536  CE  LYS A 171      41.731   7.145 -18.500  1.00  0.71           C  
ATOM   2537  NZ  LYS A 171      41.101   6.303 -19.557  1.00  0.71           N  
ATOM   2538  H   LYS A 171      42.248  12.298 -17.559  1.00  0.71           H  
ATOM   2539  HA  LYS A 171      44.806  11.010 -17.053  1.00  0.71           H  
ATOM   2540 1HB  LYS A 171      42.890  10.954 -19.386  1.00  0.71           H  
ATOM   2541 2HB  LYS A 171      44.396  10.058 -19.383  1.00  0.71           H  
ATOM   2542 1HG  LYS A 171      43.634   8.765 -17.454  1.00  0.71           H  
ATOM   2543 2HG  LYS A 171      42.138   9.704 -17.398  1.00  0.71           H  
ATOM   2544 1HD  LYS A 171      41.522   8.945 -19.618  1.00  0.71           H  
ATOM   2545 2HD  LYS A 171      43.077   8.135 -19.826  1.00  0.71           H  
ATOM   2546 1HE  LYS A 171      42.538   6.580 -18.037  1.00  0.71           H  
ATOM   2547 2HE  LYS A 171      40.987   7.392 -17.743  1.00  0.71           H  
ATOM   2548 1HZ  LYS A 171      40.743   5.452 -19.166  1.00  0.71           H  
ATOM   2549 2HZ  LYS A 171      40.355   6.815 -19.991  1.00  0.71           H  
ATOM   2550 3HZ  LYS A 171      41.797   6.085 -20.277  1.00  0.71           H  
ATOM   2551  N   GLY A 172      45.032  13.654 -18.775  1.00  0.69           N  
ATOM   2552  CA  GLY A 172      45.966  14.432 -19.591  1.00  0.69           C  
ATOM   2553  C   GLY A 172      45.428  14.920 -20.940  1.00  0.69           C  
ATOM   2554  O   GLY A 172      46.210  15.158 -21.869  1.00  0.69           O  
ATOM   2555  H   GLY A 172      44.263  14.123 -18.288  1.00  0.69           H  
ATOM   2556 1HA  GLY A 172      46.280  15.299 -19.010  1.00  0.69           H  
ATOM   2557 2HA  GLY A 172      46.865  13.844 -19.761  1.00  0.69           H  
ATOM   2558  N   PHE A 173      44.113  15.050 -21.057  1.00  0.69           N  
ATOM   2559  CA  PHE A 173      43.480  15.579 -22.264  1.00  0.69           C  
ATOM   2560  C   PHE A 173      42.921  16.968 -21.953  1.00  0.69           C  
ATOM   2561  O   PHE A 173      42.651  17.296 -20.798  1.00  0.69           O  
ATOM   2562  CB  PHE A 173      42.392  14.631 -22.732  1.00  0.69           C  
ATOM   2563  CG  PHE A 173      42.935  13.286 -23.165  1.00  0.69           C  
ATOM   2564  CD1 PHE A 173      43.236  12.301 -22.234  1.00  0.69           C  
ATOM   2565  CD2 PHE A 173      43.125  12.988 -24.484  1.00  0.69           C  
ATOM   2566  CE1 PHE A 173      43.728  11.084 -22.618  1.00  0.69           C  
ATOM   2567  CE2 PHE A 173      43.629  11.771 -24.860  1.00  0.69           C  
ATOM   2568  CZ  PHE A 173      43.926  10.828 -23.935  1.00  0.69           C  
ATOM   2569  H   PHE A 173      43.508  14.764 -20.286  1.00  0.69           H  
ATOM   2570  HA  PHE A 173      44.221  15.679 -23.052  1.00  0.69           H  
ATOM   2571 1HB  PHE A 173      41.701  14.497 -21.936  1.00  0.69           H  
ATOM   2572 2HB  PHE A 173      41.859  15.071 -23.575  1.00  0.69           H  
ATOM   2573  HD1 PHE A 173      43.098  12.496 -21.194  1.00  0.69           H  
ATOM   2574  HD2 PHE A 173      42.884  13.733 -25.234  1.00  0.69           H  
ATOM   2575  HE1 PHE A 173      43.965  10.326 -21.872  1.00  0.69           H  
ATOM   2576  HE2 PHE A 173      43.802  11.551 -25.889  1.00  0.69           H  
ATOM   2577  HZ  PHE A 173      44.321   9.875 -24.248  1.00  0.69           H  
ATOM   2578  N   LYS A 174      42.768  17.797 -22.971  1.00  0.69           N  
ATOM   2579  CA  LYS A 174      42.241  19.137 -22.763  1.00  0.69           C  
ATOM   2580  C   LYS A 174      40.990  19.413 -23.563  1.00  0.69           C  
ATOM   2581  O   LYS A 174      40.768  18.880 -24.651  1.00  0.69           O  
ATOM   2582  CB  LYS A 174      43.298  20.192 -23.114  1.00  0.69           C  
ATOM   2583  CG  LYS A 174      43.781  20.159 -24.561  1.00  0.69           C  
ATOM   2584  CD  LYS A 174      44.835  21.245 -24.855  1.00  0.69           C  
ATOM   2585  CE  LYS A 174      45.354  21.147 -26.305  1.00  0.69           C  
ATOM   2586  NZ  LYS A 174      46.322  22.231 -26.646  1.00  0.69           N  
ATOM   2587  H   LYS A 174      43.007  17.489 -23.904  1.00  0.69           H  
ATOM   2588  HA  LYS A 174      41.981  19.247 -21.711  1.00  0.69           H  
ATOM   2589 1HB  LYS A 174      42.891  21.187 -22.925  1.00  0.69           H  
ATOM   2590 2HB  LYS A 174      44.165  20.062 -22.468  1.00  0.69           H  
ATOM   2591 1HG  LYS A 174      44.200  19.173 -24.781  1.00  0.69           H  
ATOM   2592 2HG  LYS A 174      42.925  20.325 -25.210  1.00  0.69           H  
ATOM   2593 1HD  LYS A 174      44.389  22.230 -24.705  1.00  0.69           H  
ATOM   2594 2HD  LYS A 174      45.674  21.134 -24.170  1.00  0.69           H  
ATOM   2595 1HE  LYS A 174      45.854  20.184 -26.424  1.00  0.69           H  
ATOM   2596 2HE  LYS A 174      44.522  21.203 -27.002  1.00  0.69           H  
ATOM   2597 1HZ  LYS A 174      46.656  22.082 -27.628  1.00  0.69           H  
ATOM   2598 2HZ  LYS A 174      45.856  23.118 -26.557  1.00  0.69           H  
ATOM   2599 3HZ  LYS A 174      47.111  22.216 -26.038  1.00  0.69           H  
ATOM   2600  N   ARG A 175      40.164  20.282 -23.015  1.00  0.71           N  
ATOM   2601  CA  ARG A 175      38.940  20.663 -23.684  1.00  0.71           C  
ATOM   2602  C   ARG A 175      39.217  21.755 -24.702  1.00  0.71           C  
ATOM   2603  O   ARG A 175      40.003  22.667 -24.443  1.00  0.71           O  
ATOM   2604  CB  ARG A 175      37.941  21.154 -22.636  1.00  0.71           C  
ATOM   2605  CG  ARG A 175      37.489  20.101 -21.582  1.00  0.71           C  
ATOM   2606  CD  ARG A 175      36.645  20.732 -20.517  1.00  0.71           C  
ATOM   2607  NE  ARG A 175      36.271  19.805 -19.421  1.00  0.71           N  
ATOM   2608  CZ  ARG A 175      35.119  19.092 -19.346  1.00  0.71           C  
ATOM   2609  NH1 ARG A 175      34.219  19.203 -20.283  1.00  0.71           N  
ATOM   2610  NH2 ARG A 175      34.870  18.304 -18.315  1.00  0.71           N  
ATOM   2611  H   ARG A 175      40.386  20.688 -22.116  1.00  0.71           H  
ATOM   2612  HA  ARG A 175      38.531  19.811 -24.212  1.00  0.71           H  
ATOM   2613 1HB  ARG A 175      38.366  21.998 -22.098  1.00  0.71           H  
ATOM   2614 2HB  ARG A 175      37.042  21.511 -23.146  1.00  0.71           H  
ATOM   2615 1HG  ARG A 175      36.905  19.318 -22.062  1.00  0.71           H  
ATOM   2616 2HG  ARG A 175      38.365  19.661 -21.100  1.00  0.71           H  
ATOM   2617 1HD  ARG A 175      37.195  21.563 -20.077  1.00  0.71           H  
ATOM   2618 2HD  ARG A 175      35.725  21.107 -20.969  1.00  0.71           H  
ATOM   2619  HE  ARG A 175      36.963  19.678 -18.661  1.00  0.71           H  
ATOM   2620 1HH1 ARG A 175      34.386  19.809 -21.066  1.00  0.71           H  
ATOM   2621 2HH1 ARG A 175      33.319  18.705 -20.197  1.00  0.71           H  
ATOM   2622 1HH2 ARG A 175      35.511  18.225 -17.515  1.00  0.71           H  
ATOM   2623 2HH2 ARG A 175      34.008  17.794 -18.260  1.00  0.71           H  
ATOM   2624  N   LEU A 176      38.535  21.683 -25.836  1.00  0.74           N  
ATOM   2625  CA  LEU A 176      38.578  22.737 -26.835  1.00  0.74           C  
ATOM   2626  C   LEU A 176      37.348  23.597 -26.636  1.00  0.74           C  
ATOM   2627  O   LEU A 176      37.417  24.825 -26.605  1.00  0.74           O  
ATOM   2628  CB  LEU A 176      38.541  22.166 -28.253  1.00  0.74           C  
ATOM   2629  CG  LEU A 176      39.659  21.284 -28.680  1.00  0.74           C  
ATOM   2630  CD1 LEU A 176      39.345  20.808 -30.074  1.00  0.74           C  
ATOM   2631  CD2 LEU A 176      40.945  22.047 -28.637  1.00  0.74           C  
ATOM   2632  H   LEU A 176      37.954  20.872 -26.007  1.00  0.74           H  
ATOM   2633  HA  LEU A 176      39.472  23.344 -26.695  1.00  0.74           H  
ATOM   2634 1HB  LEU A 176      37.623  21.587 -28.360  1.00  0.74           H  
ATOM   2635 2HB  LEU A 176      38.496  23.001 -28.956  1.00  0.74           H  
ATOM   2636  HG  LEU A 176      39.728  20.415 -28.022  1.00  0.74           H  
ATOM   2637 1HD1 LEU A 176      40.112  20.170 -30.431  1.00  0.74           H  
ATOM   2638 2HD1 LEU A 176      38.433  20.274 -30.053  1.00  0.74           H  
ATOM   2639 3HD1 LEU A 176      39.253  21.666 -30.742  1.00  0.74           H  
ATOM   2640 1HD2 LEU A 176      41.756  21.409 -28.967  1.00  0.74           H  
ATOM   2641 2HD2 LEU A 176      40.870  22.901 -29.293  1.00  0.74           H  
ATOM   2642 3HD2 LEU A 176      41.141  22.385 -27.619  1.00  0.74           H  
ATOM   2643  N   ILE A 177      36.207  22.929 -26.491  1.00  0.78           N  
ATOM   2644  CA  ILE A 177      34.953  23.644 -26.268  1.00  0.78           C  
ATOM   2645  C   ILE A 177      33.974  22.818 -25.447  1.00  0.78           C  
ATOM   2646  O   ILE A 177      33.839  21.609 -25.674  1.00  0.78           O  
ATOM   2647  CB  ILE A 177      34.277  24.022 -27.593  1.00  0.78           C  
ATOM   2648  CG1 ILE A 177      33.106  24.894 -27.297  1.00  0.78           C  
ATOM   2649  CG2 ILE A 177      33.820  22.792 -28.315  1.00  0.78           C  
ATOM   2650  CD1 ILE A 177      32.570  25.560 -28.456  1.00  0.78           C  
ATOM   2651  H   ILE A 177      36.237  21.910 -26.532  1.00  0.78           H  
ATOM   2652  HA  ILE A 177      35.164  24.560 -25.714  1.00  0.78           H  
ATOM   2653  HB  ILE A 177      34.970  24.588 -28.219  1.00  0.78           H  
ATOM   2654 1HG1 ILE A 177      32.309  24.295 -26.872  1.00  0.78           H  
ATOM   2655 2HG1 ILE A 177      33.412  25.645 -26.568  1.00  0.78           H  
ATOM   2656 1HG2 ILE A 177      33.325  23.077 -29.236  1.00  0.78           H  
ATOM   2657 2HG2 ILE A 177      34.677  22.189 -28.534  1.00  0.78           H  
ATOM   2658 3HG2 ILE A 177      33.122  22.238 -27.687  1.00  0.78           H  
ATOM   2659 1HD1 ILE A 177      31.717  26.175 -28.154  1.00  0.78           H  
ATOM   2660 2HD1 ILE A 177      33.338  26.189 -28.907  1.00  0.78           H  
ATOM   2661 3HD1 ILE A 177      32.249  24.801 -29.161  1.00  0.78           H  
ATOM   2662  N   SER A 178      33.240  23.459 -24.526  1.00  0.82           N  
ATOM   2663  CA  SER A 178      32.228  22.714 -23.788  1.00  0.82           C  
ATOM   2664  C   SER A 178      30.844  22.938 -24.380  1.00  0.82           C  
ATOM   2665  O   SER A 178      30.577  23.975 -24.992  1.00  0.82           O  
ATOM   2666  CB  SER A 178      32.236  23.110 -22.322  1.00  0.82           C  
ATOM   2667  OG  SER A 178      31.847  24.445 -22.147  1.00  0.82           O  
ATOM   2668  H   SER A 178      33.357  24.468 -24.336  1.00  0.82           H  
ATOM   2669  HA  SER A 178      32.455  21.655 -23.853  1.00  0.82           H  
ATOM   2670 1HB  SER A 178      31.558  22.454 -21.769  1.00  0.82           H  
ATOM   2671 2HB  SER A 178      33.233  22.964 -21.915  1.00  0.82           H  
ATOM   2672  HG  SER A 178      32.510  24.998 -22.632  1.00  0.82           H  
ATOM   2673  N   ALA A 179      29.919  22.045 -24.071  1.00  0.87           N  
ATOM   2674  CA  ALA A 179      28.540  22.206 -24.516  1.00  0.87           C  
ATOM   2675  C   ALA A 179      27.952  23.524 -24.007  1.00  0.87           C  
ATOM   2676  O   ALA A 179      27.158  24.168 -24.696  1.00  0.87           O  
ATOM   2677  CB  ALA A 179      27.729  21.042 -24.045  1.00  0.87           C  
ATOM   2678  H   ALA A 179      30.202  21.210 -23.556  1.00  0.87           H  
ATOM   2679  HA  ALA A 179      28.530  22.231 -25.606  1.00  0.87           H  
ATOM   2680 1HB  ALA A 179      26.715  21.146 -24.385  1.00  0.87           H  
ATOM   2681 2HB  ALA A 179      28.150  20.115 -24.434  1.00  0.87           H  
ATOM   2682 3HB  ALA A 179      27.758  21.020 -22.959  1.00  0.87           H  
ATOM   2683  N   ASP A 180      28.361  23.942 -22.807  1.00  0.90           N  
ATOM   2684  CA  ASP A 180      27.905  25.195 -22.213  1.00  0.90           C  
ATOM   2685  C   ASP A 180      28.323  26.406 -23.057  1.00  0.90           C  
ATOM   2686  O   ASP A 180      27.636  27.430 -23.071  1.00  0.90           O  
ATOM   2687  CB  ASP A 180      28.425  25.363 -20.779  1.00  0.90           C  
ATOM   2688  CG  ASP A 180      27.737  26.530 -20.024  1.00  0.90           C  
ATOM   2689  OD1 ASP A 180      26.548  26.460 -19.804  1.00  0.90           O  
ATOM   2690  OD2 ASP A 180      28.405  27.487 -19.682  1.00  0.90           O  
ATOM   2691  H   ASP A 180      29.011  23.365 -22.290  1.00  0.90           H  
ATOM   2692  HA  ASP A 180      26.817  25.172 -22.172  1.00  0.90           H  
ATOM   2693 1HB  ASP A 180      28.267  24.431 -20.220  1.00  0.90           H  
ATOM   2694 2HB  ASP A 180      29.503  25.547 -20.808  1.00  0.90           H  
ATOM   2695  N   ASP A 181      29.440  26.298 -23.787  1.00  0.93           N  
ATOM   2696  CA  ASP A 181      29.920  27.435 -24.555  1.00  0.93           C  
ATOM   2697  C   ASP A 181      29.084  27.488 -25.808  1.00  0.93           C  
ATOM   2698  O   ASP A 181      28.726  28.570 -26.285  1.00  0.93           O  
ATOM   2699  CB  ASP A 181      31.391  27.252 -24.963  1.00  0.93           C  
ATOM   2700  CG  ASP A 181      32.410  27.259 -23.801  1.00  0.93           C  
ATOM   2701  OD1 ASP A 181      32.438  28.220 -23.063  1.00  0.93           O  
ATOM   2702  OD2 ASP A 181      33.164  26.277 -23.662  1.00  0.93           O  
ATOM   2703  H   ASP A 181      29.954  25.426 -23.825  1.00  0.93           H  
ATOM   2704  HA  ASP A 181      29.790  28.352 -23.984  1.00  0.93           H  
ATOM   2705 1HB  ASP A 181      31.469  26.306 -25.470  1.00  0.93           H  
ATOM   2706 2HB  ASP A 181      31.668  28.023 -25.678  1.00  0.93           H  
ATOM   2707  N   VAL A 182      28.704  26.316 -26.300  1.00  0.96           N  
ATOM   2708  CA  VAL A 182      27.885  26.294 -27.488  1.00  0.96           C  
ATOM   2709  C   VAL A 182      26.509  26.868 -27.178  1.00  0.96           C  
ATOM   2710  O   VAL A 182      25.967  27.664 -27.934  1.00  0.96           O  
ATOM   2711  CB  VAL A 182      27.653  24.905 -28.026  1.00  0.96           C  
ATOM   2712  CG1 VAL A 182      26.669  25.094 -29.183  1.00  0.96           C  
ATOM   2713  CG2 VAL A 182      28.980  24.224 -28.412  1.00  0.96           C  
ATOM   2714  H   VAL A 182      29.035  25.454 -25.857  1.00  0.96           H  
ATOM   2715  HA  VAL A 182      28.364  26.900 -28.259  1.00  0.96           H  
ATOM   2716  HB  VAL A 182      27.154  24.291 -27.276  1.00  0.96           H  
ATOM   2717 1HG1 VAL A 182      26.409  24.175 -29.618  1.00  0.96           H  
ATOM   2718 2HG1 VAL A 182      25.772  25.572 -28.800  1.00  0.96           H  
ATOM   2719 3HG1 VAL A 182      27.099  25.726 -29.937  1.00  0.96           H  
ATOM   2720 1HG2 VAL A 182      28.782  23.231 -28.814  1.00  0.96           H  
ATOM   2721 2HG2 VAL A 182      29.496  24.805 -29.143  1.00  0.96           H  
ATOM   2722 3HG2 VAL A 182      29.607  24.137 -27.520  1.00  0.96           H  
ATOM   2723  N   MET A 183      25.923  26.458 -26.057  1.00  0.97           N  
ATOM   2724  CA  MET A 183      24.616  26.991 -25.705  1.00  0.97           C  
ATOM   2725  C   MET A 183      24.665  28.518 -25.540  1.00  0.97           C  
ATOM   2726  O   MET A 183      23.812  29.245 -26.069  1.00  0.97           O  
ATOM   2727  CB  MET A 183      24.102  26.302 -24.451  1.00  0.97           C  
ATOM   2728  CG  MET A 183      23.694  24.827 -24.657  1.00  0.97           C  
ATOM   2729  SD  MET A 183      23.119  24.064 -23.118  1.00  0.97           S  
ATOM   2730  CE  MET A 183      22.259  22.591 -23.666  1.00  0.97           C  
ATOM   2731  H   MET A 183      26.389  25.773 -25.460  1.00  0.97           H  
ATOM   2732  HA  MET A 183      23.927  26.771 -26.522  1.00  0.97           H  
ATOM   2733 1HB  MET A 183      24.888  26.321 -23.693  1.00  0.97           H  
ATOM   2734 2HB  MET A 183      23.259  26.851 -24.052  1.00  0.97           H  
ATOM   2735 1HG  MET A 183      22.921  24.747 -25.413  1.00  0.97           H  
ATOM   2736 2HG  MET A 183      24.565  24.269 -25.010  1.00  0.97           H  
ATOM   2737 1HE  MET A 183      21.861  22.063 -22.795  1.00  0.97           H  
ATOM   2738 2HE  MET A 183      21.439  22.873 -24.321  1.00  0.97           H  
ATOM   2739 3HE  MET A 183      22.946  21.949 -24.196  1.00  0.97           H  
ATOM   2740  N   ARG A 184      25.709  29.020 -24.871  1.00  0.99           N  
ATOM   2741  CA  ARG A 184      25.877  30.463 -24.712  1.00  0.99           C  
ATOM   2742  C   ARG A 184      26.037  31.153 -26.073  1.00  0.99           C  
ATOM   2743  O   ARG A 184      25.559  32.271 -26.272  1.00  0.99           O  
ATOM   2744  CB  ARG A 184      27.041  30.747 -23.782  1.00  0.99           C  
ATOM   2745  CG  ARG A 184      26.716  30.404 -22.318  1.00  0.99           C  
ATOM   2746  CD  ARG A 184      27.862  30.603 -21.404  1.00  0.99           C  
ATOM   2747  NE  ARG A 184      27.536  30.175 -20.045  1.00  0.99           N  
ATOM   2748  CZ  ARG A 184      26.904  30.934 -19.122  1.00  0.99           C  
ATOM   2749  NH1 ARG A 184      26.541  32.170 -19.411  1.00  0.99           N  
ATOM   2750  NH2 ARG A 184      26.647  30.442 -17.922  1.00  0.99           N  
ATOM   2751  H   ARG A 184      26.395  28.400 -24.433  1.00  0.99           H  
ATOM   2752  HA  ARG A 184      24.979  30.861 -24.234  1.00  0.99           H  
ATOM   2753 1HB  ARG A 184      27.905  30.151 -24.084  1.00  0.99           H  
ATOM   2754 2HB  ARG A 184      27.319  31.798 -23.839  1.00  0.99           H  
ATOM   2755 1HG  ARG A 184      25.901  31.048 -21.980  1.00  0.99           H  
ATOM   2756 2HG  ARG A 184      26.395  29.368 -22.243  1.00  0.99           H  
ATOM   2757 1HD  ARG A 184      28.703  29.998 -21.753  1.00  0.99           H  
ATOM   2758 2HD  ARG A 184      28.145  31.652 -21.379  1.00  0.99           H  
ATOM   2759  HE  ARG A 184      27.797  29.204 -19.781  1.00  0.99           H  
ATOM   2760 1HH1 ARG A 184      26.728  32.552 -20.326  1.00  0.99           H  
ATOM   2761 2HH1 ARG A 184      26.073  32.737 -18.713  1.00  0.99           H  
ATOM   2762 1HH2 ARG A 184      26.922  29.493 -17.687  1.00  0.99           H  
ATOM   2763 2HH2 ARG A 184      26.174  31.009 -17.241  1.00  0.99           H  
ATOM   2764  N   ALA A 185      26.667  30.470 -27.039  1.00  1.00           N  
ATOM   2765  CA  ALA A 185      26.858  30.989 -28.394  1.00  1.00           C  
ATOM   2766  C   ALA A 185      25.524  31.235 -29.104  1.00  1.00           C  
ATOM   2767  O   ALA A 185      25.469  31.981 -30.084  1.00  1.00           O  
ATOM   2768  CB  ALA A 185      27.704  30.044 -29.239  1.00  1.00           C  
ATOM   2769  H   ALA A 185      27.077  29.561 -26.820  1.00  1.00           H  
ATOM   2770  HA  ALA A 185      27.381  31.941 -28.311  1.00  1.00           H  
ATOM   2771 1HB  ALA A 185      27.858  30.480 -30.224  1.00  1.00           H  
ATOM   2772 2HB  ALA A 185      28.666  29.887 -28.754  1.00  1.00           H  
ATOM   2773 3HB  ALA A 185      27.207  29.096 -29.354  1.00  1.00           H  
ATOM   2774  N   PHE A 186      24.442  30.598 -28.634  1.00  1.01           N  
ATOM   2775  CA  PHE A 186      23.136  30.746 -29.255  1.00  1.01           C  
ATOM   2776  C   PHE A 186      22.370  31.895 -28.607  1.00  1.01           C  
ATOM   2777  O   PHE A 186      21.228  32.191 -28.976  1.00  1.01           O  
ATOM   2778  CB  PHE A 186      22.291  29.489 -29.061  1.00  1.01           C  
ATOM   2779  CG  PHE A 186      22.803  28.241 -29.688  1.00  1.01           C  
ATOM   2780  CD1 PHE A 186      23.799  28.237 -30.647  1.00  1.01           C  
ATOM   2781  CD2 PHE A 186      22.250  27.047 -29.309  1.00  1.01           C  
ATOM   2782  CE1 PHE A 186      24.219  27.046 -31.182  1.00  1.01           C  
ATOM   2783  CE2 PHE A 186      22.651  25.877 -29.837  1.00  1.01           C  
ATOM   2784  CZ  PHE A 186      23.628  25.863 -30.761  1.00  1.01           C  
ATOM   2785  H   PHE A 186      24.510  30.003 -27.811  1.00  1.01           H  
ATOM   2786  HA  PHE A 186      23.266  30.953 -30.316  1.00  1.01           H  
ATOM   2787 1HB  PHE A 186      22.180  29.301 -27.994  1.00  1.01           H  
ATOM   2788 2HB  PHE A 186      21.290  29.670 -29.451  1.00  1.01           H  
ATOM   2789  HD1 PHE A 186      24.250  29.178 -30.964  1.00  1.01           H  
ATOM   2790  HD2 PHE A 186      21.478  27.058 -28.574  1.00  1.01           H  
ATOM   2791  HE1 PHE A 186      25.016  27.034 -31.930  1.00  1.01           H  
ATOM   2792  HE2 PHE A 186      22.195  24.948 -29.520  1.00  1.01           H  
ATOM   2793  HZ  PHE A 186      23.936  24.918 -31.154  1.00  1.01           H  
ATOM   2794  N   GLY A 187      22.992  32.548 -27.632  1.00  1.03           N  
ATOM   2795  CA  GLY A 187      22.346  33.623 -26.909  1.00  1.03           C  
ATOM   2796  C   GLY A 187      21.684  33.155 -25.614  1.00  1.03           C  
ATOM   2797  O   GLY A 187      20.925  33.918 -25.014  1.00  1.03           O  
ATOM   2798  H   GLY A 187      23.943  32.303 -27.359  1.00  1.03           H  
ATOM   2799 1HA  GLY A 187      23.094  34.380 -26.674  1.00  1.03           H  
ATOM   2800 2HA  GLY A 187      21.605  34.098 -27.549  1.00  1.03           H  
ATOM   2801  N   ALA A 188      21.925  31.900 -25.199  1.00  1.04           N  
ATOM   2802  CA  ALA A 188      21.342  31.418 -23.948  1.00  1.04           C  
ATOM   2803  C   ALA A 188      21.905  32.270 -22.819  1.00  1.04           C  
ATOM   2804  O   ALA A 188      23.066  32.687 -22.891  1.00  1.04           O  
ATOM   2805  CB  ALA A 188      21.645  29.943 -23.739  1.00  1.04           C  
ATOM   2806  H   ALA A 188      22.547  31.278 -25.714  1.00  1.04           H  
ATOM   2807  HA  ALA A 188      20.259  31.561 -23.980  1.00  1.04           H  
ATOM   2808 1HB  ALA A 188      21.199  29.614 -22.800  1.00  1.04           H  
ATOM   2809 2HB  ALA A 188      21.230  29.369 -24.565  1.00  1.04           H  
ATOM   2810 3HB  ALA A 188      22.717  29.797 -23.700  1.00  1.04           H  
ATOM   2811  N   LYS A 189      21.114  32.540 -21.783  1.00  1.05           N  
ATOM   2812  CA  LYS A 189      21.617  33.368 -20.694  1.00  1.05           C  
ATOM   2813  C   LYS A 189      22.044  32.602 -19.444  1.00  1.05           C  
ATOM   2814  O   LYS A 189      23.135  32.853 -18.921  1.00  1.05           O  
ATOM   2815  CB  LYS A 189      20.564  34.402 -20.326  1.00  1.05           C  
ATOM   2816  CG  LYS A 189      20.212  35.344 -21.478  1.00  1.05           C  
ATOM   2817  CD  LYS A 189      21.423  36.158 -21.929  1.00  1.05           C  
ATOM   2818  CE  LYS A 189      21.054  37.127 -23.040  1.00  1.05           C  
ATOM   2819  NZ  LYS A 189      22.229  37.912 -23.512  1.00  1.05           N  
ATOM   2820  H   LYS A 189      20.153  32.194 -21.762  1.00  1.05           H  
ATOM   2821  HA  LYS A 189      22.493  33.901 -21.057  1.00  1.05           H  
ATOM   2822 1HB  LYS A 189      19.647  33.885 -20.024  1.00  1.05           H  
ATOM   2823 2HB  LYS A 189      20.906  34.993 -19.480  1.00  1.05           H  
ATOM   2824 1HG  LYS A 189      19.854  34.751 -22.327  1.00  1.05           H  
ATOM   2825 2HG  LYS A 189      19.418  36.020 -21.171  1.00  1.05           H  
ATOM   2826 1HD  LYS A 189      21.831  36.714 -21.085  1.00  1.05           H  
ATOM   2827 2HD  LYS A 189      22.193  35.477 -22.303  1.00  1.05           H  
ATOM   2828 1HE  LYS A 189      20.650  36.558 -23.880  1.00  1.05           H  
ATOM   2829 2HE  LYS A 189      20.291  37.814 -22.678  1.00  1.05           H  
ATOM   2830 1HZ  LYS A 189      21.941  38.534 -24.252  1.00  1.05           H  
ATOM   2831 2HZ  LYS A 189      22.607  38.450 -22.746  1.00  1.05           H  
ATOM   2832 3HZ  LYS A 189      22.935  37.278 -23.859  1.00  1.05           H  
ATOM   2833  N   GLY A 190      21.216  31.690 -18.939  1.00  1.04           N  
ATOM   2834  CA  GLY A 190      21.624  30.965 -17.739  1.00  1.04           C  
ATOM   2835  C   GLY A 190      22.222  29.620 -18.111  1.00  1.04           C  
ATOM   2836  O   GLY A 190      22.357  29.297 -19.290  1.00  1.04           O  
ATOM   2837  H   GLY A 190      20.303  31.485 -19.371  1.00  1.04           H  
ATOM   2838 1HA  GLY A 190      22.345  31.551 -17.171  1.00  1.04           H  
ATOM   2839 2HA  GLY A 190      20.755  30.810 -17.101  1.00  1.04           H  
ATOM   2840  N   ALA A 191      22.605  28.824 -17.118  1.00  1.03           N  
ATOM   2841  CA  ALA A 191      23.059  27.478 -17.440  1.00  1.03           C  
ATOM   2842  C   ALA A 191      21.798  26.783 -17.926  1.00  1.03           C  
ATOM   2843  O   ALA A 191      20.738  27.087 -17.384  1.00  1.03           O  
ATOM   2844  CB  ALA A 191      23.687  26.798 -16.240  1.00  1.03           C  
ATOM   2845  H   ALA A 191      22.533  29.128 -16.158  1.00  1.03           H  
ATOM   2846  HA  ALA A 191      23.781  27.520 -18.259  1.00  1.03           H  
ATOM   2847 1HB  ALA A 191      23.997  25.802 -16.521  1.00  1.03           H  
ATOM   2848 2HB  ALA A 191      24.562  27.362 -15.921  1.00  1.03           H  
ATOM   2849 3HB  ALA A 191      22.967  26.747 -15.424  1.00  1.03           H  
ATOM   2850  N   VAL A 192      21.861  25.871 -18.897  1.00  0.99           N  
ATOM   2851  CA  VAL A 192      20.595  25.272 -19.334  1.00  0.99           C  
ATOM   2852  C   VAL A 192      20.565  23.768 -19.195  1.00  0.99           C  
ATOM   2853  O   VAL A 192      21.467  23.072 -19.672  1.00  0.99           O  
ATOM   2854  CB  VAL A 192      20.315  25.618 -20.799  1.00  0.99           C  
ATOM   2855  CG1 VAL A 192      18.955  25.030 -21.223  1.00  0.99           C  
ATOM   2856  CG2 VAL A 192      20.390  27.077 -20.966  1.00  0.99           C  
ATOM   2857  H   VAL A 192      22.740  25.631 -19.332  1.00  0.99           H  
ATOM   2858  HA  VAL A 192      19.782  25.676 -18.727  1.00  0.99           H  
ATOM   2859  HB  VAL A 192      21.056  25.159 -21.425  1.00  0.99           H  
ATOM   2860 1HG1 VAL A 192      18.750  25.252 -22.244  1.00  0.99           H  
ATOM   2861 2HG1 VAL A 192      18.968  23.965 -21.099  1.00  0.99           H  
ATOM   2862 3HG1 VAL A 192      18.164  25.460 -20.602  1.00  0.99           H  
ATOM   2863 1HG2 VAL A 192      20.211  27.320 -21.992  1.00  0.99           H  
ATOM   2864 2HG2 VAL A 192      19.649  27.546 -20.327  1.00  0.99           H  
ATOM   2865 3HG2 VAL A 192      21.377  27.431 -20.688  1.00  0.99           H  
ATOM   2866  N   SER A 193      19.520  23.264 -18.547  1.00  0.94           N  
ATOM   2867  CA  SER A 193      19.372  21.834 -18.360  1.00  0.94           C  
ATOM   2868  C   SER A 193      19.320  21.127 -19.694  1.00  0.94           C  
ATOM   2869  O   SER A 193      18.705  21.611 -20.637  1.00  0.94           O  
ATOM   2870  CB  SER A 193      18.101  21.532 -17.613  1.00  0.94           C  
ATOM   2871  OG  SER A 193      18.127  22.116 -16.357  1.00  0.94           O  
ATOM   2872  H   SER A 193      18.821  23.894 -18.142  1.00  0.94           H  
ATOM   2873  HA  SER A 193      20.210  21.457 -17.787  1.00  0.94           H  
ATOM   2874 1HB  SER A 193      17.243  21.902 -18.174  1.00  0.94           H  
ATOM   2875 2HB  SER A 193      17.996  20.455 -17.510  1.00  0.94           H  
ATOM   2876  HG  SER A 193      18.098  23.083 -16.530  1.00  0.94           H  
ATOM   2877  N   LEU A 194      19.955  19.979 -19.759  1.00  0.87           N  
ATOM   2878  CA  LEU A 194      19.922  19.121 -20.922  1.00  0.87           C  
ATOM   2879  C   LEU A 194      19.356  17.797 -20.552  1.00  0.87           C  
ATOM   2880  O   LEU A 194      18.595  17.182 -21.296  1.00  0.87           O  
ATOM   2881  CB  LEU A 194      21.294  18.860 -21.496  1.00  0.87           C  
ATOM   2882  CG  LEU A 194      21.224  17.880 -22.629  1.00  0.87           C  
ATOM   2883  CD1 LEU A 194      20.374  18.477 -23.700  1.00  0.87           C  
ATOM   2884  CD2 LEU A 194      22.601  17.516 -23.087  1.00  0.87           C  
ATOM   2885  H   LEU A 194      20.464  19.659 -18.941  1.00  0.87           H  
ATOM   2886  HA  LEU A 194      19.289  19.576 -21.680  1.00  0.87           H  
ATOM   2887 1HB  LEU A 194      21.713  19.789 -21.866  1.00  0.87           H  
ATOM   2888 2HB  LEU A 194      21.946  18.464 -20.718  1.00  0.87           H  
ATOM   2889  HG  LEU A 194      20.738  16.978 -22.294  1.00  0.87           H  
ATOM   2890 1HD1 LEU A 194      20.285  17.772 -24.521  1.00  0.87           H  
ATOM   2891 2HD1 LEU A 194      19.391  18.698 -23.301  1.00  0.87           H  
ATOM   2892 3HD1 LEU A 194      20.834  19.384 -24.032  1.00  0.87           H  
ATOM   2893 1HD2 LEU A 194      22.532  16.794 -23.895  1.00  0.87           H  
ATOM   2894 2HD2 LEU A 194      23.124  18.398 -23.427  1.00  0.87           H  
ATOM   2895 3HD2 LEU A 194      23.140  17.064 -22.260  1.00  0.87           H  
ATOM   2896  N   ILE A 195      19.825  17.333 -19.413  1.00  0.81           N  
ATOM   2897  CA  ILE A 195      19.540  16.032 -18.887  1.00  0.81           C  
ATOM   2898  C   ILE A 195      18.486  16.147 -17.818  1.00  0.81           C  
ATOM   2899  O   ILE A 195      18.578  17.013 -16.935  1.00  0.81           O  
ATOM   2900  CB  ILE A 195      20.809  15.392 -18.306  1.00  0.81           C  
ATOM   2901  CG1 ILE A 195      21.886  15.317 -19.369  1.00  0.81           C  
ATOM   2902  CG2 ILE A 195      20.510  14.037 -17.728  1.00  0.81           C  
ATOM   2903  CD1 ILE A 195      21.473  14.519 -20.556  1.00  0.81           C  
ATOM   2904  H   ILE A 195      20.425  17.929 -18.852  1.00  0.81           H  
ATOM   2905  HA  ILE A 195      19.171  15.409 -19.690  1.00  0.81           H  
ATOM   2906  HB  ILE A 195      21.188  16.029 -17.518  1.00  0.81           H  
ATOM   2907 1HG1 ILE A 195      22.127  16.324 -19.693  1.00  0.81           H  
ATOM   2908 2HG1 ILE A 195      22.783  14.869 -18.941  1.00  0.81           H  
ATOM   2909 1HG2 ILE A 195      21.418  13.615 -17.307  1.00  0.81           H  
ATOM   2910 2HG2 ILE A 195      19.766  14.136 -16.945  1.00  0.81           H  
ATOM   2911 3HG2 ILE A 195      20.133  13.386 -18.517  1.00  0.81           H  
ATOM   2912 1HD1 ILE A 195      22.279  14.508 -21.291  1.00  0.81           H  
ATOM   2913 2HD1 ILE A 195      21.244  13.500 -20.257  1.00  0.81           H  
ATOM   2914 3HD1 ILE A 195      20.602  14.965 -20.992  1.00  0.81           H  
ATOM   2915  N   GLY A 196      17.501  15.280 -17.890  1.00  0.77           N  
ATOM   2916  CA  GLY A 196      16.447  15.272 -16.903  1.00  0.77           C  
ATOM   2917  C   GLY A 196      15.661  14.013 -17.009  1.00  0.77           C  
ATOM   2918  O   GLY A 196      15.938  13.153 -17.844  1.00  0.77           O  
ATOM   2919  H   GLY A 196      17.480  14.640 -18.684  1.00  0.77           H  
ATOM   2920 1HA  GLY A 196      16.856  15.355 -15.908  1.00  0.77           H  
ATOM   2921 2HA  GLY A 196      15.789  16.125 -17.042  1.00  0.77           H  
ATOM   2922  N   TYR A 197      14.669  13.893 -16.164  1.00  0.75           N  
ATOM   2923  CA  TYR A 197      13.893  12.676 -16.129  1.00  0.75           C  
ATOM   2924  C   TYR A 197      12.727  12.797 -17.072  1.00  0.75           C  
ATOM   2925  O   TYR A 197      11.940  13.736 -16.969  1.00  0.75           O  
ATOM   2926  CB  TYR A 197      13.436  12.437 -14.710  1.00  0.75           C  
ATOM   2927  CG  TYR A 197      14.508  12.152 -13.780  1.00  0.75           C  
ATOM   2928  CD1 TYR A 197      15.225  13.177 -13.188  1.00  0.75           C  
ATOM   2929  CD2 TYR A 197      14.769  10.881 -13.481  1.00  0.75           C  
ATOM   2930  CE1 TYR A 197      16.223  12.868 -12.292  1.00  0.75           C  
ATOM   2931  CE2 TYR A 197      15.760  10.576 -12.585  1.00  0.75           C  
ATOM   2932  CZ  TYR A 197      16.477  11.538 -11.999  1.00  0.75           C  
ATOM   2933  OH  TYR A 197      17.448  11.187 -11.110  1.00  0.75           O  
ATOM   2934  H   TYR A 197      14.475  14.662 -15.524  1.00  0.75           H  
ATOM   2935  HA  TYR A 197      14.509  11.842 -16.460  1.00  0.75           H  
ATOM   2936 1HB  TYR A 197      12.914  13.293 -14.352  1.00  0.75           H  
ATOM   2937 2HB  TYR A 197      12.743  11.596 -14.697  1.00  0.75           H  
ATOM   2938  HD1 TYR A 197      15.002  14.221 -13.428  1.00  0.75           H  
ATOM   2939  HD2 TYR A 197      14.183  10.103 -13.957  1.00  0.75           H  
ATOM   2940  HE1 TYR A 197      16.800  13.659 -11.815  1.00  0.75           H  
ATOM   2941  HE2 TYR A 197      15.970   9.557 -12.346  1.00  0.75           H  
ATOM   2942  HH  TYR A 197      17.771  11.989 -10.664  1.00  0.75           H  
ATOM   2943  N   LEU A 198      12.636  11.876 -18.018  1.00  0.75           N  
ATOM   2944  CA  LEU A 198      11.587  11.908 -19.012  1.00  0.75           C  
ATOM   2945  C   LEU A 198      10.495  10.958 -18.646  1.00  0.75           C  
ATOM   2946  O   LEU A 198      10.696   9.751 -18.696  1.00  0.75           O  
ATOM   2947  CB  LEU A 198      12.143  11.507 -20.371  1.00  0.75           C  
ATOM   2948  CG  LEU A 198      13.282  12.337 -20.836  1.00  0.75           C  
ATOM   2949  CD1 LEU A 198      13.679  11.949 -22.274  1.00  0.75           C  
ATOM   2950  CD2 LEU A 198      12.888  13.721 -20.705  1.00  0.75           C  
ATOM   2951  H   LEU A 198      13.338  11.152 -18.076  1.00  0.75           H  
ATOM   2952  HA  LEU A 198      11.183  12.910 -19.071  1.00  0.75           H  
ATOM   2953 1HB  LEU A 198      12.498  10.479 -20.304  1.00  0.75           H  
ATOM   2954 2HB  LEU A 198      11.361  11.549 -21.101  1.00  0.75           H  
ATOM   2955  HG  LEU A 198      14.165  12.155 -20.206  1.00  0.75           H  
ATOM   2956 1HD1 LEU A 198      14.525  12.569 -22.596  1.00  0.75           H  
ATOM   2957 2HD1 LEU A 198      13.969  10.901 -22.299  1.00  0.75           H  
ATOM   2958 3HD1 LEU A 198      12.835  12.111 -22.944  1.00  0.75           H  
ATOM   2959 1HD2 LEU A 198      13.714  14.302 -21.047  1.00  0.75           H  
ATOM   2960 2HD2 LEU A 198      12.008  13.900 -21.305  1.00  0.75           H  
ATOM   2961 3HD2 LEU A 198      12.662  13.948 -19.674  1.00  0.75           H  
ATOM   2962  N   TYR A 199       9.351  11.498 -18.276  1.00  0.76           N  
ATOM   2963  CA  TYR A 199       8.250  10.690 -17.787  1.00  0.76           C  
ATOM   2964  C   TYR A 199       7.231  10.576 -18.882  1.00  0.76           C  
ATOM   2965  O   TYR A 199       6.969  11.553 -19.587  1.00  0.76           O  
ATOM   2966  CB  TYR A 199       7.585  11.404 -16.628  1.00  0.76           C  
ATOM   2967  CG  TYR A 199       8.442  11.651 -15.468  1.00  0.76           C  
ATOM   2968  CD1 TYR A 199       9.250  12.705 -15.558  1.00  0.76           C  
ATOM   2969  CD2 TYR A 199       8.395  10.924 -14.317  1.00  0.76           C  
ATOM   2970  CE1 TYR A 199      10.035  13.077 -14.559  1.00  0.76           C  
ATOM   2971  CE2 TYR A 199       9.214  11.312 -13.258  1.00  0.76           C  
ATOM   2972  CZ  TYR A 199      10.037  12.411 -13.406  1.00  0.76           C  
ATOM   2973  OH  TYR A 199      10.850  12.871 -12.407  1.00  0.76           O  
ATOM   2974  H   TYR A 199       9.267  12.514 -18.294  1.00  0.76           H  
ATOM   2975  HA  TYR A 199       8.599   9.697 -17.511  1.00  0.76           H  
ATOM   2976 1HB  TYR A 199       7.219  12.369 -16.980  1.00  0.76           H  
ATOM   2977 2HB  TYR A 199       6.723  10.825 -16.297  1.00  0.76           H  
ATOM   2978  HD1 TYR A 199       9.266  13.276 -16.469  1.00  0.76           H  
ATOM   2979  HD2 TYR A 199       7.724  10.071 -14.229  1.00  0.76           H  
ATOM   2980  HE1 TYR A 199      10.663  13.935 -14.694  1.00  0.76           H  
ATOM   2981  HE2 TYR A 199       9.185  10.765 -12.329  1.00  0.76           H  
ATOM   2982  HH  TYR A 199      10.601  12.476 -11.581  1.00  0.76           H  
ATOM   2983  N   GLU A 200       6.609   9.422 -19.024  1.00  0.80           N  
ATOM   2984  CA  GLU A 200       5.543   9.371 -20.023  1.00  0.80           C  
ATOM   2985  C   GLU A 200       4.462  10.351 -19.590  1.00  0.80           C  
ATOM   2986  O   GLU A 200       4.096  10.385 -18.410  1.00  0.80           O  
ATOM   2987  CB  GLU A 200       4.984   7.964 -20.231  1.00  0.80           C  
ATOM   2988  CG  GLU A 200       3.958   7.848 -21.367  1.00  0.80           C  
ATOM   2989  CD  GLU A 200       3.479   6.441 -21.606  1.00  0.80           C  
ATOM   2990  OE1 GLU A 200       3.887   5.560 -20.896  1.00  0.80           O  
ATOM   2991  OE2 GLU A 200       2.714   6.247 -22.518  1.00  0.80           O  
ATOM   2992  H   GLU A 200       6.879   8.622 -18.439  1.00  0.80           H  
ATOM   2993  HA  GLU A 200       5.929   9.717 -20.980  1.00  0.80           H  
ATOM   2994 1HB  GLU A 200       5.804   7.277 -20.449  1.00  0.80           H  
ATOM   2995 2HB  GLU A 200       4.505   7.625 -19.314  1.00  0.80           H  
ATOM   2996 1HG  GLU A 200       3.101   8.459 -21.139  1.00  0.80           H  
ATOM   2997 2HG  GLU A 200       4.408   8.237 -22.284  1.00  0.80           H  
ATOM   2998  N   GLY A 201       3.918  11.116 -20.524  1.00  0.85           N  
ATOM   2999  CA  GLY A 201       2.890  12.101 -20.194  1.00  0.85           C  
ATOM   3000  C   GLY A 201       1.709  11.494 -19.430  1.00  0.85           C  
ATOM   3001  O   GLY A 201       1.100  12.162 -18.590  1.00  0.85           O  
ATOM   3002  H   GLY A 201       4.252  11.038 -21.483  1.00  0.85           H  
ATOM   3003 1HA  GLY A 201       3.339  12.895 -19.597  1.00  0.85           H  
ATOM   3004 2HA  GLY A 201       2.532  12.562 -21.114  1.00  0.85           H  
ATOM   3005  N   HIS A 202       1.399  10.224 -19.701  1.00  0.90           N  
ATOM   3006  CA  HIS A 202       0.300   9.540 -19.037  1.00  0.90           C  
ATOM   3007  C   HIS A 202       0.686   9.173 -17.607  1.00  0.90           C  
ATOM   3008  O   HIS A 202      -0.167   9.081 -16.734  1.00  0.90           O  
ATOM   3009  CB  HIS A 202      -0.097   8.286 -19.815  1.00  0.90           C  
ATOM   3010  CG  HIS A 202      -0.725   8.588 -21.143  1.00  0.90           C  
ATOM   3011  ND1 HIS A 202      -1.956   9.203 -21.260  1.00  0.90           N  
ATOM   3012  CD2 HIS A 202      -0.293   8.365 -22.408  1.00  0.90           C  
ATOM   3013  CE1 HIS A 202      -2.256   9.344 -22.541  1.00  0.90           C  
ATOM   3014  NE2 HIS A 202      -1.265   8.846 -23.259  1.00  0.90           N  
ATOM   3015  H   HIS A 202       1.944   9.728 -20.392  1.00  0.90           H  
ATOM   3016  HA  HIS A 202      -0.568  10.196 -18.991  1.00  0.90           H  
ATOM   3017 1HB  HIS A 202       0.787   7.664 -19.983  1.00  0.90           H  
ATOM   3018 2HB  HIS A 202      -0.805   7.702 -19.223  1.00  0.90           H  
ATOM   3019  HD1 HIS A 202      -2.544   9.498 -20.503  1.00  0.90           H  
ATOM   3020  HD2 HIS A 202       0.618   7.909 -22.809  1.00  0.90           H  
ATOM   3021  HE1 HIS A 202      -3.193   9.811 -22.843  1.00  0.90           H  
ATOM   3022  N   THR A 203       1.975   8.960 -17.350  1.00  0.95           N  
ATOM   3023  CA  THR A 203       2.420   8.645 -16.003  1.00  0.95           C  
ATOM   3024  C   THR A 203       2.222   9.884 -15.166  1.00  0.95           C  
ATOM   3025  O   THR A 203       1.733   9.830 -14.041  1.00  0.95           O  
ATOM   3026  CB  THR A 203       3.893   8.200 -15.951  1.00  0.95           C  
ATOM   3027  OG1 THR A 203       4.064   6.997 -16.717  1.00  0.95           O  
ATOM   3028  CG2 THR A 203       4.338   7.963 -14.516  1.00  0.95           C  
ATOM   3029  H   THR A 203       2.673   9.087 -18.073  1.00  0.95           H  
ATOM   3030  HA  THR A 203       1.798   7.847 -15.597  1.00  0.95           H  
ATOM   3031  HB  THR A 203       4.515   8.984 -16.382  1.00  0.95           H  
ATOM   3032  HG1 THR A 203       5.004   6.781 -16.783  1.00  0.95           H  
ATOM   3033 1HG2 THR A 203       5.380   7.672 -14.510  1.00  0.95           H  
ATOM   3034 2HG2 THR A 203       4.214   8.874 -13.952  1.00  0.95           H  
ATOM   3035 3HG2 THR A 203       3.736   7.178 -14.072  1.00  0.95           H  
ATOM   3036  N   VAL A 204       2.574  11.025 -15.743  1.00  0.99           N  
ATOM   3037  CA  VAL A 204       2.450  12.272 -15.019  1.00  0.99           C  
ATOM   3038  C   VAL A 204       0.976  12.577 -14.753  1.00  0.99           C  
ATOM   3039  O   VAL A 204       0.608  12.987 -13.655  1.00  0.99           O  
ATOM   3040  CB  VAL A 204       3.080  13.426 -15.807  1.00  0.99           C  
ATOM   3041  CG1 VAL A 204       2.825  14.696 -15.075  1.00  0.99           C  
ATOM   3042  CG2 VAL A 204       4.572  13.159 -16.016  1.00  0.99           C  
ATOM   3043  H   VAL A 204       2.964  10.996 -16.688  1.00  0.99           H  
ATOM   3044  HA  VAL A 204       2.950  12.184 -14.063  1.00  0.99           H  
ATOM   3045  HB  VAL A 204       2.594  13.507 -16.782  1.00  0.99           H  
ATOM   3046 1HG1 VAL A 204       3.246  15.525 -15.612  1.00  0.99           H  
ATOM   3047 2HG1 VAL A 204       1.749  14.844 -14.961  1.00  0.99           H  
ATOM   3048 3HG1 VAL A 204       3.289  14.619 -14.099  1.00  0.99           H  
ATOM   3049 1HG2 VAL A 204       5.012  13.968 -16.580  1.00  0.99           H  
ATOM   3050 2HG2 VAL A 204       5.068  13.071 -15.073  1.00  0.99           H  
ATOM   3051 3HG2 VAL A 204       4.683  12.227 -16.572  1.00  0.99           H  
ATOM   3052  N   ALA A 205       0.124  12.402 -15.763  1.00  1.02           N  
ATOM   3053  CA  ALA A 205      -1.299  12.651 -15.574  1.00  1.02           C  
ATOM   3054  C   ALA A 205      -1.980  11.688 -14.580  1.00  1.02           C  
ATOM   3055  O   ALA A 205      -2.753  12.123 -13.723  1.00  1.02           O  
ATOM   3056  CB  ALA A 205      -2.003  12.539 -16.912  1.00  1.02           C  
ATOM   3057  H   ALA A 205       0.465  12.105 -16.677  1.00  1.02           H  
ATOM   3058  HA  ALA A 205      -1.408  13.664 -15.190  1.00  1.02           H  
ATOM   3059 1HB  ALA A 205      -3.060  12.764 -16.786  1.00  1.02           H  
ATOM   3060 2HB  ALA A 205      -1.559  13.239 -17.618  1.00  1.02           H  
ATOM   3061 3HB  ALA A 205      -1.891  11.521 -17.288  1.00  1.02           H  
ATOM   3062  N   ASP A 206      -1.700  10.383 -14.696  1.00  1.03           N  
ATOM   3063  CA  ASP A 206      -2.334   9.362 -13.857  1.00  1.03           C  
ATOM   3064  C   ASP A 206      -1.713   9.149 -12.473  1.00  1.03           C  
ATOM   3065  O   ASP A 206      -2.417   8.872 -11.501  1.00  1.03           O  
ATOM   3066  CB  ASP A 206      -2.345   8.020 -14.591  1.00  1.03           C  
ATOM   3067  CG  ASP A 206      -3.221   8.028 -15.862  1.00  1.03           C  
ATOM   3068  OD1 ASP A 206      -3.981   8.955 -16.047  1.00  1.03           O  
ATOM   3069  OD2 ASP A 206      -3.125   7.095 -16.625  1.00  1.03           O  
ATOM   3070  H   ASP A 206      -1.048  10.067 -15.411  1.00  1.03           H  
ATOM   3071  HA  ASP A 206      -3.368   9.666 -13.705  1.00  1.03           H  
ATOM   3072 1HB  ASP A 206      -1.325   7.760 -14.875  1.00  1.03           H  
ATOM   3073 2HB  ASP A 206      -2.704   7.244 -13.919  1.00  1.03           H  
ATOM   3074  N   ARG A 207      -0.388   9.237 -12.391  1.00  1.03           N  
ATOM   3075  CA  ARG A 207       0.376   8.945 -11.184  1.00  1.03           C  
ATOM   3076  C   ARG A 207       1.226  10.144 -10.812  1.00  1.03           C  
ATOM   3077  O   ARG A 207       2.334  10.003 -10.282  1.00  1.03           O  
ATOM   3078  CB  ARG A 207       1.291   7.755 -11.414  1.00  1.03           C  
ATOM   3079  CG  ARG A 207       0.593   6.454 -11.776  1.00  1.03           C  
ATOM   3080  CD  ARG A 207       1.578   5.374 -12.030  1.00  1.03           C  
ATOM   3081  NE  ARG A 207       2.255   4.937 -10.818  1.00  1.03           N  
ATOM   3082  CZ  ARG A 207       3.452   4.326 -10.795  1.00  1.03           C  
ATOM   3083  NH1 ARG A 207       4.122   4.118 -11.917  1.00  1.03           N  
ATOM   3084  NH2 ARG A 207       3.919   3.945  -9.640  1.00  1.03           N  
ATOM   3085  H   ARG A 207       0.153   9.496 -13.210  1.00  1.03           H  
ATOM   3086  HA  ARG A 207      -0.311   8.725 -10.368  1.00  1.03           H  
ATOM   3087 1HB  ARG A 207       1.990   7.991 -12.217  1.00  1.03           H  
ATOM   3088 2HB  ARG A 207       1.878   7.572 -10.514  1.00  1.03           H  
ATOM   3089 1HG  ARG A 207      -0.057   6.148 -10.954  1.00  1.03           H  
ATOM   3090 2HG  ARG A 207       0.001   6.597 -12.680  1.00  1.03           H  
ATOM   3091 1HD  ARG A 207       1.069   4.514 -12.461  1.00  1.03           H  
ATOM   3092 2HD  ARG A 207       2.333   5.729 -12.728  1.00  1.03           H  
ATOM   3093  HE  ARG A 207       1.780   5.048  -9.904  1.00  1.03           H  
ATOM   3094 1HH1 ARG A 207       3.725   4.407 -12.800  1.00  1.03           H  
ATOM   3095 2HH1 ARG A 207       5.052   3.649 -11.939  1.00  1.03           H  
ATOM   3096 1HH2 ARG A 207       3.336   4.097  -8.804  1.00  1.03           H  
ATOM   3097 2HH2 ARG A 207       4.817   3.460  -9.574  1.00  1.03           H  
ATOM   3098  N   GLY A 208       0.681  11.329 -11.052  1.00  1.01           N  
ATOM   3099  CA  GLY A 208       1.384  12.582 -10.813  1.00  1.01           C  
ATOM   3100  C   GLY A 208       1.929  12.717  -9.399  1.00  1.01           C  
ATOM   3101  O   GLY A 208       2.997  13.284  -9.208  1.00  1.01           O  
ATOM   3102  H   GLY A 208      -0.240  11.359 -11.475  1.00  1.01           H  
ATOM   3103 1HA  GLY A 208       2.196  12.673 -11.533  1.00  1.01           H  
ATOM   3104 2HA  GLY A 208       0.708  13.411 -11.022  1.00  1.01           H  
ATOM   3105  N   GLU A 209       1.242  12.167  -8.401  1.00  0.98           N  
ATOM   3106  CA  GLU A 209       1.747  12.274  -7.034  1.00  0.98           C  
ATOM   3107  C   GLU A 209       3.079  11.530  -6.886  1.00  0.98           C  
ATOM   3108  O   GLU A 209       3.958  11.956  -6.130  1.00  0.98           O  
ATOM   3109  CB  GLU A 209       0.727  11.749  -6.024  1.00  0.98           C  
ATOM   3110  CG  GLU A 209       1.126  11.949  -4.559  1.00  0.98           C  
ATOM   3111  CD  GLU A 209       1.199  13.426  -4.117  1.00  0.98           C  
ATOM   3112  OE1 GLU A 209       0.596  14.278  -4.754  1.00  0.98           O  
ATOM   3113  OE2 GLU A 209       1.865  13.688  -3.138  1.00  0.98           O  
ATOM   3114  H   GLU A 209       0.372  11.692  -8.593  1.00  0.98           H  
ATOM   3115  HA  GLU A 209       1.931  13.324  -6.815  1.00  0.98           H  
ATOM   3116 1HB  GLU A 209      -0.230  12.247  -6.184  1.00  0.98           H  
ATOM   3117 2HB  GLU A 209       0.573  10.682  -6.188  1.00  0.98           H  
ATOM   3118 1HG  GLU A 209       0.405  11.432  -3.928  1.00  0.98           H  
ATOM   3119 2HG  GLU A 209       2.099  11.484  -4.402  1.00  0.98           H  
ATOM   3120  N   VAL A 210       3.230  10.402  -7.591  1.00  0.94           N  
ATOM   3121  CA  VAL A 210       4.448   9.613  -7.493  1.00  0.94           C  
ATOM   3122  C   VAL A 210       5.535  10.370  -8.220  1.00  0.94           C  
ATOM   3123  O   VAL A 210       6.664  10.464  -7.738  1.00  0.94           O  
ATOM   3124  CB  VAL A 210       4.304   8.217  -8.110  1.00  0.94           C  
ATOM   3125  CG1 VAL A 210       5.656   7.508  -8.068  1.00  0.94           C  
ATOM   3126  CG2 VAL A 210       3.252   7.444  -7.383  1.00  0.94           C  
ATOM   3127  H   VAL A 210       2.515  10.120  -8.253  1.00  0.94           H  
ATOM   3128  HA  VAL A 210       4.723   9.509  -6.442  1.00  0.94           H  
ATOM   3129  HB  VAL A 210       4.020   8.319  -9.159  1.00  0.94           H  
ATOM   3130 1HG1 VAL A 210       5.566   6.522  -8.528  1.00  0.94           H  
ATOM   3131 2HG1 VAL A 210       6.385   8.106  -8.609  1.00  0.94           H  
ATOM   3132 3HG1 VAL A 210       5.979   7.395  -7.033  1.00  0.94           H  
ATOM   3133 1HG2 VAL A 210       3.158   6.465  -7.839  1.00  0.94           H  
ATOM   3134 2HG2 VAL A 210       3.531   7.330  -6.336  1.00  0.94           H  
ATOM   3135 3HG2 VAL A 210       2.298   7.968  -7.451  1.00  0.94           H  
ATOM   3136  N   VAL A 211       5.176  10.927  -9.381  1.00  0.91           N  
ATOM   3137  CA  VAL A 211       6.108  11.713 -10.179  1.00  0.91           C  
ATOM   3138  C   VAL A 211       6.627  12.921  -9.423  1.00  0.91           C  
ATOM   3139  O   VAL A 211       7.828  13.173  -9.428  1.00  0.91           O  
ATOM   3140  CB  VAL A 211       5.434  12.188 -11.477  1.00  0.91           C  
ATOM   3141  CG1 VAL A 211       6.305  13.228 -12.180  1.00  0.91           C  
ATOM   3142  CG2 VAL A 211       5.202  10.975 -12.357  1.00  0.91           C  
ATOM   3143  H   VAL A 211       4.217  10.789  -9.707  1.00  0.91           H  
ATOM   3144  HA  VAL A 211       6.952  11.076 -10.442  1.00  0.91           H  
ATOM   3145  HB  VAL A 211       4.492  12.664 -11.247  1.00  0.91           H  
ATOM   3146 1HG1 VAL A 211       5.823  13.561 -13.080  1.00  0.91           H  
ATOM   3147 2HG1 VAL A 211       6.449  14.082 -11.522  1.00  0.91           H  
ATOM   3148 3HG1 VAL A 211       7.243  12.817 -12.415  1.00  0.91           H  
ATOM   3149 1HG2 VAL A 211       4.738  11.264 -13.275  1.00  0.91           H  
ATOM   3150 2HG2 VAL A 211       6.146  10.507 -12.571  1.00  0.91           H  
ATOM   3151 3HG2 VAL A 211       4.556  10.268 -11.826  1.00  0.91           H  
ATOM   3152  N   ARG A 212       5.735  13.652  -8.758  1.00  0.88           N  
ATOM   3153  CA  ARG A 212       6.119  14.805  -7.959  1.00  0.88           C  
ATOM   3154  C   ARG A 212       6.991  14.380  -6.775  1.00  0.88           C  
ATOM   3155  O   ARG A 212       7.997  15.027  -6.477  1.00  0.88           O  
ATOM   3156  CB  ARG A 212       4.871  15.540  -7.502  1.00  0.88           C  
ATOM   3157  CG  ARG A 212       4.152  16.295  -8.629  1.00  0.88           C  
ATOM   3158  CD  ARG A 212       3.101  17.204  -8.131  1.00  0.88           C  
ATOM   3159  NE  ARG A 212       1.985  16.480  -7.514  1.00  0.88           N  
ATOM   3160  CZ  ARG A 212       0.894  16.015  -8.172  1.00  0.88           C  
ATOM   3161  NH1 ARG A 212       0.757  16.169  -9.482  1.00  0.88           N  
ATOM   3162  NH2 ARG A 212      -0.054  15.382  -7.492  1.00  0.88           N  
ATOM   3163  H   ARG A 212       4.752  13.403  -8.816  1.00  0.88           H  
ATOM   3164  HA  ARG A 212       6.695  15.481  -8.589  1.00  0.88           H  
ATOM   3165 1HB  ARG A 212       4.163  14.826  -7.074  1.00  0.88           H  
ATOM   3166 2HB  ARG A 212       5.129  16.261  -6.725  1.00  0.88           H  
ATOM   3167 1HG  ARG A 212       4.875  16.891  -9.169  1.00  0.88           H  
ATOM   3168 2HG  ARG A 212       3.695  15.597  -9.315  1.00  0.88           H  
ATOM   3169 1HD  ARG A 212       3.526  17.876  -7.388  1.00  0.88           H  
ATOM   3170 2HD  ARG A 212       2.709  17.794  -8.963  1.00  0.88           H  
ATOM   3171  HE  ARG A 212       2.027  16.318  -6.513  1.00  0.88           H  
ATOM   3172 1HH1 ARG A 212       1.492  16.607 -10.055  1.00  0.88           H  
ATOM   3173 2HH1 ARG A 212      -0.059  15.807  -9.946  1.00  0.88           H  
ATOM   3174 1HH2 ARG A 212       0.055  15.222  -6.478  1.00  0.88           H  
ATOM   3175 2HH2 ARG A 212      -0.866  15.030  -7.968  1.00  0.88           H  
ATOM   3176  N   GLY A 213       6.651  13.249  -6.138  1.00  0.85           N  
ATOM   3177  CA  GLY A 213       7.444  12.701  -5.037  1.00  0.85           C  
ATOM   3178  C   GLY A 213       8.858  12.411  -5.528  1.00  0.85           C  
ATOM   3179  O   GLY A 213       9.845  12.840  -4.927  1.00  0.85           O  
ATOM   3180  H   GLY A 213       5.796  12.754  -6.392  1.00  0.85           H  
ATOM   3181 1HA  GLY A 213       7.469  13.407  -4.208  1.00  0.85           H  
ATOM   3182 2HA  GLY A 213       6.976  11.782  -4.679  1.00  0.85           H  
ATOM   3183  N   PHE A 214       8.946  11.670  -6.628  1.00  0.83           N  
ATOM   3184  CA  PHE A 214      10.203  11.310  -7.261  1.00  0.83           C  
ATOM   3185  C   PHE A 214      10.991  12.549  -7.683  1.00  0.83           C  
ATOM   3186  O   PHE A 214      12.198  12.634  -7.433  1.00  0.83           O  
ATOM   3187  CB  PHE A 214       9.953  10.327  -8.405  1.00  0.83           C  
ATOM   3188  CG  PHE A 214      11.143   9.952  -9.132  1.00  0.83           C  
ATOM   3189  CD1 PHE A 214      12.089   9.100  -8.615  1.00  0.83           C  
ATOM   3190  CD2 PHE A 214      11.306  10.430 -10.350  1.00  0.83           C  
ATOM   3191  CE1 PHE A 214      13.183   8.780  -9.345  1.00  0.83           C  
ATOM   3192  CE2 PHE A 214      12.373  10.115 -11.095  1.00  0.83           C  
ATOM   3193  CZ  PHE A 214      13.317   9.288 -10.582  1.00  0.83           C  
ATOM   3194  H   PHE A 214       8.087  11.340  -7.060  1.00  0.83           H  
ATOM   3195  HA  PHE A 214      10.811  10.794  -6.534  1.00  0.83           H  
ATOM   3196 1HB  PHE A 214       9.491   9.419  -8.009  1.00  0.83           H  
ATOM   3197 2HB  PHE A 214       9.244  10.766  -9.109  1.00  0.83           H  
ATOM   3198  HD1 PHE A 214      11.964   8.701  -7.638  1.00  0.83           H  
ATOM   3199  HD2 PHE A 214      10.546  11.072 -10.710  1.00  0.83           H  
ATOM   3200  HE1 PHE A 214      13.946   8.121  -8.942  1.00  0.83           H  
ATOM   3201  HE2 PHE A 214      12.470  10.524 -12.091  1.00  0.83           H  
ATOM   3202  HZ  PHE A 214      14.164   9.038 -11.155  1.00  0.83           H  
ATOM   3203  N   ALA A 215      10.343  13.505  -8.349  1.00  0.82           N  
ATOM   3204  CA  ALA A 215      11.037  14.716  -8.761  1.00  0.82           C  
ATOM   3205  C   ALA A 215      11.594  15.454  -7.539  1.00  0.82           C  
ATOM   3206  O   ALA A 215      12.731  15.935  -7.562  1.00  0.82           O  
ATOM   3207  CB  ALA A 215      10.091  15.616  -9.534  1.00  0.82           C  
ATOM   3208  H   ALA A 215       9.358  13.401  -8.565  1.00  0.82           H  
ATOM   3209  HA  ALA A 215      11.870  14.433  -9.403  1.00  0.82           H  
ATOM   3210 1HB  ALA A 215      10.617  16.514  -9.858  1.00  0.82           H  
ATOM   3211 2HB  ALA A 215       9.715  15.079 -10.407  1.00  0.82           H  
ATOM   3212 3HB  ALA A 215       9.259  15.887  -8.892  1.00  0.82           H  
ATOM   3213  N   ARG A 216      10.817  15.505  -6.453  1.00  0.81           N  
ATOM   3214  CA  ARG A 216      11.258  16.129  -5.214  1.00  0.81           C  
ATOM   3215  C   ARG A 216      12.450  15.371  -4.629  1.00  0.81           C  
ATOM   3216  O   ARG A 216      13.420  15.986  -4.181  1.00  0.81           O  
ATOM   3217  CB  ARG A 216      10.103  16.207  -4.229  1.00  0.81           C  
ATOM   3218  CG  ARG A 216      10.366  16.910  -2.916  1.00  0.81           C  
ATOM   3219  CD  ARG A 216       9.076  17.117  -2.181  1.00  0.81           C  
ATOM   3220  NE  ARG A 216       8.450  15.857  -1.844  1.00  0.81           N  
ATOM   3221  CZ  ARG A 216       7.136  15.657  -1.634  1.00  0.81           C  
ATOM   3222  NH1 ARG A 216       6.267  16.644  -1.715  1.00  0.81           N  
ATOM   3223  NH2 ARG A 216       6.743  14.438  -1.348  1.00  0.81           N  
ATOM   3224  H   ARG A 216       9.875  15.115  -6.483  1.00  0.81           H  
ATOM   3225  HA  ARG A 216      11.574  17.146  -5.438  1.00  0.81           H  
ATOM   3226 1HB  ARG A 216       9.260  16.702  -4.708  1.00  0.81           H  
ATOM   3227 2HB  ARG A 216       9.778  15.197  -3.983  1.00  0.81           H  
ATOM   3228 1HG  ARG A 216      11.022  16.291  -2.301  1.00  0.81           H  
ATOM   3229 2HG  ARG A 216      10.831  17.878  -3.097  1.00  0.81           H  
ATOM   3230 1HD  ARG A 216       9.263  17.664  -1.258  1.00  0.81           H  
ATOM   3231 2HD  ARG A 216       8.388  17.682  -2.808  1.00  0.81           H  
ATOM   3232  HE  ARG A 216       9.049  15.034  -1.759  1.00  0.81           H  
ATOM   3233 1HH1 ARG A 216       6.582  17.577  -1.938  1.00  0.81           H  
ATOM   3234 2HH1 ARG A 216       5.284  16.465  -1.556  1.00  0.81           H  
ATOM   3235 1HH2 ARG A 216       7.465  13.713  -1.304  1.00  0.81           H  
ATOM   3236 2HH2 ARG A 216       5.767  14.231  -1.188  1.00  0.81           H  
ATOM   3237  N   ALA A 217      12.392  14.031  -4.662  1.00  0.80           N  
ATOM   3238  CA  ALA A 217      13.483  13.192  -4.175  1.00  0.80           C  
ATOM   3239  C   ALA A 217      14.750  13.451  -4.962  1.00  0.80           C  
ATOM   3240  O   ALA A 217      15.844  13.542  -4.397  1.00  0.80           O  
ATOM   3241  CB  ALA A 217      13.121  11.731  -4.316  1.00  0.80           C  
ATOM   3242  H   ALA A 217      11.548  13.582  -5.017  1.00  0.80           H  
ATOM   3243  HA  ALA A 217      13.661  13.433  -3.127  1.00  0.80           H  
ATOM   3244 1HB  ALA A 217      13.928  11.123  -3.949  1.00  0.80           H  
ATOM   3245 2HB  ALA A 217      12.219  11.522  -3.754  1.00  0.80           H  
ATOM   3246 3HB  ALA A 217      12.953  11.499  -5.358  1.00  0.80           H  
ATOM   3247  N   SER A 218      14.590  13.620  -6.274  1.00  0.80           N  
ATOM   3248  CA  SER A 218      15.709  13.886  -7.149  1.00  0.80           C  
ATOM   3249  C   SER A 218      16.290  15.246  -6.790  1.00  0.80           C  
ATOM   3250  O   SER A 218      17.503  15.397  -6.663  1.00  0.80           O  
ATOM   3251  CB  SER A 218      15.241  13.853  -8.592  1.00  0.80           C  
ATOM   3252  OG  SER A 218      14.770  12.574  -8.940  1.00  0.80           O  
ATOM   3253  H   SER A 218      13.661  13.517  -6.681  1.00  0.80           H  
ATOM   3254  HA  SER A 218      16.476  13.128  -6.998  1.00  0.80           H  
ATOM   3255 1HB  SER A 218      14.455  14.577  -8.738  1.00  0.80           H  
ATOM   3256 2HB  SER A 218      16.058  14.134  -9.244  1.00  0.80           H  
ATOM   3257  HG  SER A 218      13.939  12.456  -8.434  1.00  0.80           H  
ATOM   3258  N   ALA A 219      15.423  16.242  -6.563  1.00  0.80           N  
ATOM   3259  CA  ALA A 219      15.918  17.560  -6.195  1.00  0.80           C  
ATOM   3260  C   ALA A 219      16.685  17.493  -4.893  1.00  0.80           C  
ATOM   3261  O   ALA A 219      17.765  18.077  -4.759  1.00  0.80           O  
ATOM   3262  CB  ALA A 219      14.768  18.540  -6.076  1.00  0.80           C  
ATOM   3263  H   ALA A 219      14.422  16.086  -6.684  1.00  0.80           H  
ATOM   3264  HA  ALA A 219      16.593  17.897  -6.957  1.00  0.80           H  
ATOM   3265 1HB  ALA A 219      15.153  19.525  -5.815  1.00  0.80           H  
ATOM   3266 2HB  ALA A 219      14.235  18.592  -7.024  1.00  0.80           H  
ATOM   3267 3HB  ALA A 219      14.087  18.202  -5.299  1.00  0.80           H  
ATOM   3268  N   ALA A 220      16.157  16.735  -3.941  1.00  0.81           N  
ATOM   3269  CA  ALA A 220      16.811  16.602  -2.664  1.00  0.81           C  
ATOM   3270  C   ALA A 220      18.187  15.966  -2.838  1.00  0.81           C  
ATOM   3271  O   ALA A 220      19.158  16.398  -2.214  1.00  0.81           O  
ATOM   3272  CB  ALA A 220      15.930  15.794  -1.736  1.00  0.81           C  
ATOM   3273  H   ALA A 220      15.261  16.273  -4.097  1.00  0.81           H  
ATOM   3274  HA  ALA A 220      16.951  17.599  -2.247  1.00  0.81           H  
ATOM   3275 1HB  ALA A 220      16.399  15.719  -0.765  1.00  0.81           H  
ATOM   3276 2HB  ALA A 220      14.966  16.290  -1.636  1.00  0.81           H  
ATOM   3277 3HB  ALA A 220      15.780  14.804  -2.152  1.00  0.81           H  
ATOM   3278  N   ALA A 221      18.278  14.959  -3.713  1.00  0.81           N  
ATOM   3279  CA  ALA A 221      19.538  14.282  -3.995  1.00  0.81           C  
ATOM   3280  C   ALA A 221      20.558  15.219  -4.639  1.00  0.81           C  
ATOM   3281  O   ALA A 221      21.741  15.203  -4.276  1.00  0.81           O  
ATOM   3282  CB  ALA A 221      19.279  13.099  -4.894  1.00  0.81           C  
ATOM   3283  H   ALA A 221      17.432  14.633  -4.180  1.00  0.81           H  
ATOM   3284  HA  ALA A 221      19.952  13.930  -3.053  1.00  0.81           H  
ATOM   3285 1HB  ALA A 221      20.206  12.570  -5.086  1.00  0.81           H  
ATOM   3286 2HB  ALA A 221      18.572  12.432  -4.409  1.00  0.81           H  
ATOM   3287 3HB  ALA A 221      18.862  13.445  -5.833  1.00  0.81           H  
ATOM   3288  N   LYS A 222      20.104  16.081  -5.560  1.00  0.82           N  
ATOM   3289  CA  LYS A 222      21.017  17.023  -6.210  1.00  0.82           C  
ATOM   3290  C   LYS A 222      21.598  17.966  -5.171  1.00  0.82           C  
ATOM   3291  O   LYS A 222      22.804  18.252  -5.181  1.00  0.82           O  
ATOM   3292  CB  LYS A 222      20.300  17.844  -7.294  1.00  0.82           C  
ATOM   3293  CG  LYS A 222      19.926  17.079  -8.558  1.00  0.82           C  
ATOM   3294  CD  LYS A 222      19.333  17.984  -9.648  1.00  0.82           C  
ATOM   3295  CE  LYS A 222      17.928  18.431  -9.272  1.00  0.82           C  
ATOM   3296  NZ  LYS A 222      17.226  19.236 -10.327  1.00  0.82           N  
ATOM   3297  H   LYS A 222      19.122  16.046  -5.841  1.00  0.82           H  
ATOM   3298  HA  LYS A 222      21.834  16.464  -6.666  1.00  0.82           H  
ATOM   3299 1HB  LYS A 222      19.383  18.264  -6.876  1.00  0.82           H  
ATOM   3300 2HB  LYS A 222      20.932  18.677  -7.588  1.00  0.82           H  
ATOM   3301 1HG  LYS A 222      20.811  16.573  -8.957  1.00  0.82           H  
ATOM   3302 2HG  LYS A 222      19.187  16.327  -8.301  1.00  0.82           H  
ATOM   3303 1HD  LYS A 222      19.954  18.846  -9.819  1.00  0.82           H  
ATOM   3304 2HD  LYS A 222      19.286  17.412 -10.549  1.00  0.82           H  
ATOM   3305 1HE  LYS A 222      17.328  17.547  -9.060  1.00  0.82           H  
ATOM   3306 2HE  LYS A 222      18.007  19.039  -8.372  1.00  0.82           H  
ATOM   3307 1HZ  LYS A 222      16.318  19.499  -9.987  1.00  0.82           H  
ATOM   3308 2HZ  LYS A 222      17.761  20.068 -10.522  1.00  0.82           H  
ATOM   3309 3HZ  LYS A 222      17.083  18.702 -11.204  1.00  0.82           H  
ATOM   3310  N   ASP A 223      20.745  18.408  -4.240  1.00  0.83           N  
ATOM   3311  CA  ASP A 223      21.194  19.304  -3.194  1.00  0.83           C  
ATOM   3312  C   ASP A 223      22.090  18.577  -2.202  1.00  0.83           C  
ATOM   3313  O   ASP A 223      23.079  19.144  -1.740  1.00  0.83           O  
ATOM   3314  CB  ASP A 223      20.012  19.951  -2.474  1.00  0.83           C  
ATOM   3315  CG  ASP A 223      19.274  21.001  -3.327  1.00  0.83           C  
ATOM   3316  OD1 ASP A 223      19.786  21.381  -4.359  1.00  0.83           O  
ATOM   3317  OD2 ASP A 223      18.223  21.437  -2.914  1.00  0.83           O  
ATOM   3318  H   ASP A 223      19.759  18.138  -4.287  1.00  0.83           H  
ATOM   3319  HA  ASP A 223      21.775  20.099  -3.656  1.00  0.83           H  
ATOM   3320 1HB  ASP A 223      19.299  19.170  -2.194  1.00  0.83           H  
ATOM   3321 2HB  ASP A 223      20.359  20.422  -1.557  1.00  0.83           H  
ATOM   3322  N   ALA A 224      21.776  17.321  -1.877  1.00  0.85           N  
ATOM   3323  CA  ALA A 224      22.616  16.583  -0.946  1.00  0.85           C  
ATOM   3324  C   ALA A 224      24.018  16.442  -1.503  1.00  0.85           C  
ATOM   3325  O   ALA A 224      25.006  16.668  -0.807  1.00  0.85           O  
ATOM   3326  CB  ALA A 224      22.046  15.208  -0.692  1.00  0.85           C  
ATOM   3327  H   ALA A 224      20.935  16.887  -2.253  1.00  0.85           H  
ATOM   3328  HA  ALA A 224      22.667  17.139  -0.010  1.00  0.85           H  
ATOM   3329 1HB  ALA A 224      22.690  14.690   0.008  1.00  0.85           H  
ATOM   3330 2HB  ALA A 224      21.042  15.302  -0.280  1.00  0.85           H  
ATOM   3331 3HB  ALA A 224      22.004  14.656  -1.629  1.00  0.85           H  
ATOM   3332  N   LEU A 225      24.128  16.140  -2.789  1.00  0.87           N  
ATOM   3333  CA  LEU A 225      25.458  16.033  -3.349  1.00  0.87           C  
ATOM   3334  C   LEU A 225      26.181  17.377  -3.320  1.00  0.87           C  
ATOM   3335  O   LEU A 225      27.334  17.460  -2.897  1.00  0.87           O  
ATOM   3336  CB  LEU A 225      25.381  15.467  -4.775  1.00  0.87           C  
ATOM   3337  CG  LEU A 225      25.062  13.975  -4.881  1.00  0.87           C  
ATOM   3338  CD1 LEU A 225      24.815  13.582  -6.356  1.00  0.87           C  
ATOM   3339  CD2 LEU A 225      26.266  13.212  -4.312  1.00  0.87           C  
ATOM   3340  H   LEU A 225      23.299  15.960  -3.360  1.00  0.87           H  
ATOM   3341  HA  LEU A 225      26.028  15.334  -2.739  1.00  0.87           H  
ATOM   3342 1HB  LEU A 225      24.609  16.015  -5.321  1.00  0.87           H  
ATOM   3343 2HB  LEU A 225      26.304  15.631  -5.241  1.00  0.87           H  
ATOM   3344  HG  LEU A 225      24.163  13.749  -4.302  1.00  0.87           H  
ATOM   3345 1HD1 LEU A 225      24.601  12.518  -6.431  1.00  0.87           H  
ATOM   3346 2HD1 LEU A 225      23.963  14.148  -6.742  1.00  0.87           H  
ATOM   3347 3HD1 LEU A 225      25.700  13.809  -6.946  1.00  0.87           H  
ATOM   3348 1HD2 LEU A 225      26.113  12.142  -4.341  1.00  0.87           H  
ATOM   3349 2HD2 LEU A 225      27.124  13.444  -4.878  1.00  0.87           H  
ATOM   3350 3HD2 LEU A 225      26.422  13.531  -3.300  1.00  0.87           H  
ATOM   3351  N   ALA A 226      25.474  18.448  -3.680  1.00  0.89           N  
ATOM   3352  CA  ALA A 226      26.056  19.782  -3.685  1.00  0.89           C  
ATOM   3353  C   ALA A 226      26.495  20.290  -2.309  1.00  0.89           C  
ATOM   3354  O   ALA A 226      27.527  20.957  -2.193  1.00  0.89           O  
ATOM   3355  CB  ALA A 226      25.043  20.766  -4.245  1.00  0.89           C  
ATOM   3356  H   ALA A 226      24.512  18.336  -4.005  1.00  0.89           H  
ATOM   3357  HA  ALA A 226      26.935  19.751  -4.321  1.00  0.89           H  
ATOM   3358 1HB  ALA A 226      25.486  21.757  -4.292  1.00  0.89           H  
ATOM   3359 2HB  ALA A 226      24.728  20.450  -5.237  1.00  0.89           H  
ATOM   3360 3HB  ALA A 226      24.175  20.789  -3.589  1.00  0.89           H  
ATOM   3361  N   ASN A 227      25.704  19.986  -1.272  1.00  0.91           N  
ATOM   3362  CA  ASN A 227      25.932  20.532   0.065  1.00  0.91           C  
ATOM   3363  C   ASN A 227      26.551  19.600   1.114  1.00  0.91           C  
ATOM   3364  O   ASN A 227      27.005  20.084   2.156  1.00  0.91           O  
ATOM   3365  CB  ASN A 227      24.619  21.070   0.594  1.00  0.91           C  
ATOM   3366  CG  ASN A 227      24.096  22.240  -0.223  1.00  0.91           C  
ATOM   3367  OD1 ASN A 227      24.860  23.101  -0.682  1.00  0.91           O  
ATOM   3368  ND2 ASN A 227      22.799  22.278  -0.412  1.00  0.91           N  
ATOM   3369  H   ASN A 227      24.872  19.422  -1.435  1.00  0.91           H  
ATOM   3370  HA  ASN A 227      26.620  21.369  -0.044  1.00  0.91           H  
ATOM   3371 1HB  ASN A 227      23.875  20.270   0.579  1.00  0.91           H  
ATOM   3372 2HB  ASN A 227      24.743  21.383   1.628  1.00  0.91           H  
ATOM   3373 1HD2 ASN A 227      22.388  23.021  -0.944  1.00  0.91           H  
ATOM   3374 2HD2 ASN A 227      22.220  21.561  -0.024  1.00  0.91           H  
ATOM   3375  N   GLU A 228      26.603  18.294   0.864  1.00  0.93           N  
ATOM   3376  CA  GLU A 228      27.162  17.353   1.836  1.00  0.93           C  
ATOM   3377  C   GLU A 228      28.203  16.457   1.174  1.00  0.93           C  
ATOM   3378  O   GLU A 228      27.911  15.284   0.947  1.00  0.93           O  
ATOM   3379  CB  GLU A 228      26.102  16.423   2.422  1.00  0.93           C  
ATOM   3380  CG  GLU A 228      24.961  17.059   3.175  1.00  0.93           C  
ATOM   3381  CD  GLU A 228      24.096  15.982   3.810  1.00  0.93           C  
ATOM   3382  OE1 GLU A 228      24.462  14.833   3.680  1.00  0.93           O  
ATOM   3383  OE2 GLU A 228      23.063  16.281   4.369  1.00  0.93           O  
ATOM   3384  H   GLU A 228      26.201  17.917   0.007  1.00  0.93           H  
ATOM   3385  HA  GLU A 228      27.616  17.908   2.654  1.00  0.93           H  
ATOM   3386 1HB  GLU A 228      25.663  15.835   1.613  1.00  0.93           H  
ATOM   3387 2HB  GLU A 228      26.584  15.720   3.100  1.00  0.93           H  
ATOM   3388 1HG  GLU A 228      25.354  17.721   3.945  1.00  0.93           H  
ATOM   3389 2HG  GLU A 228      24.362  17.652   2.481  1.00  0.93           H  
ATOM   3390  N   PRO A 229      29.444  16.934   0.944  1.00  0.93           N  
ATOM   3391  CA  PRO A 229      30.490  16.321   0.135  1.00  0.93           C  
ATOM   3392  C   PRO A 229      30.727  14.835   0.388  1.00  0.93           C  
ATOM   3393  O   PRO A 229      31.144  14.100  -0.504  1.00  0.93           O  
ATOM   3394  CB  PRO A 229      31.727  17.135   0.522  1.00  0.93           C  
ATOM   3395  CG  PRO A 229      31.181  18.484   0.892  1.00  0.93           C  
ATOM   3396  CD  PRO A 229      29.877  18.193   1.592  1.00  0.93           C  
ATOM   3397  HA  PRO A 229      30.223  16.497  -0.911  1.00  0.93           H  
ATOM   3398 1HB  PRO A 229      32.256  16.642   1.354  1.00  0.93           H  
ATOM   3399 2HB  PRO A 229      32.428  17.176  -0.323  1.00  0.93           H  
ATOM   3400 1HG  PRO A 229      31.894  19.023   1.533  1.00  0.93           H  
ATOM   3401 2HG  PRO A 229      31.041  19.096  -0.013  1.00  0.93           H  
ATOM   3402 1HD  PRO A 229      30.028  18.050   2.673  1.00  0.93           H  
ATOM   3403 2HD  PRO A 229      29.203  19.012   1.373  1.00  0.93           H  
ATOM   3404  N   ALA A 230      30.451  14.367   1.594  1.00  0.92           N  
ATOM   3405  CA  ALA A 230      30.654  12.962   1.919  1.00  0.92           C  
ATOM   3406  C   ALA A 230      29.851  12.064   0.975  1.00  0.92           C  
ATOM   3407  O   ALA A 230      30.264  10.948   0.658  1.00  0.92           O  
ATOM   3408  CB  ALA A 230      30.233  12.702   3.352  1.00  0.92           C  
ATOM   3409  H   ALA A 230      30.094  14.984   2.305  1.00  0.92           H  
ATOM   3410  HA  ALA A 230      31.711  12.729   1.798  1.00  0.92           H  
ATOM   3411 1HB  ALA A 230      30.401  11.654   3.595  1.00  0.92           H  
ATOM   3412 2HB  ALA A 230      30.818  13.330   4.023  1.00  0.92           H  
ATOM   3413 3HB  ALA A 230      29.173  12.938   3.462  1.00  0.92           H  
ATOM   3414  N   LEU A 231      28.706  12.556   0.504  1.00  0.91           N  
ATOM   3415  CA  LEU A 231      27.844  11.792  -0.383  1.00  0.91           C  
ATOM   3416  C   LEU A 231      28.518  11.467  -1.713  1.00  0.91           C  
ATOM   3417  O   LEU A 231      28.154  10.495  -2.374  1.00  0.91           O  
ATOM   3418  CB  LEU A 231      26.541  12.538  -0.632  1.00  0.91           C  
ATOM   3419  CG  LEU A 231      25.450  12.268   0.362  1.00  0.91           C  
ATOM   3420  CD1 LEU A 231      24.900  10.856   0.133  1.00  0.91           C  
ATOM   3421  CD2 LEU A 231      26.040  12.414   1.772  1.00  0.91           C  
ATOM   3422  H   LEU A 231      28.429  13.504   0.761  1.00  0.91           H  
ATOM   3423  HA  LEU A 231      27.601  10.856   0.113  1.00  0.91           H  
ATOM   3424 1HB  LEU A 231      26.733  13.616  -0.658  1.00  0.91           H  
ATOM   3425 2HB  LEU A 231      26.155  12.220  -1.583  1.00  0.91           H  
ATOM   3426  HG  LEU A 231      24.641  12.985   0.227  1.00  0.91           H  
ATOM   3427 1HD1 LEU A 231      24.111  10.645   0.849  1.00  0.91           H  
ATOM   3428 2HD1 LEU A 231      24.503  10.783  -0.875  1.00  0.91           H  
ATOM   3429 3HD1 LEU A 231      25.702  10.132   0.256  1.00  0.91           H  
ATOM   3430 1HD2 LEU A 231      25.272  12.228   2.518  1.00  0.91           H  
ATOM   3431 2HD2 LEU A 231      26.850  11.700   1.904  1.00  0.91           H  
ATOM   3432 3HD2 LEU A 231      26.424  13.425   1.901  1.00  0.91           H  
ATOM   3433  N   TRP A 232      29.530  12.234  -2.122  1.00  0.90           N  
ATOM   3434  CA  TRP A 232      30.159  11.948  -3.403  1.00  0.90           C  
ATOM   3435  C   TRP A 232      30.866  10.585  -3.328  1.00  0.90           C  
ATOM   3436  O   TRP A 232      31.010   9.880  -4.334  1.00  0.90           O  
ATOM   3437  CB  TRP A 232      31.195  13.002  -3.786  1.00  0.90           C  
ATOM   3438  CG  TRP A 232      30.699  14.395  -4.016  1.00  0.90           C  
ATOM   3439  CD1 TRP A 232      31.008  15.449  -3.244  1.00  0.90           C  
ATOM   3440  CD2 TRP A 232      29.852  14.916  -5.055  1.00  0.90           C  
ATOM   3441  NE1 TRP A 232      30.415  16.584  -3.710  1.00  0.90           N  
ATOM   3442  CE2 TRP A 232      29.708  16.288  -4.806  1.00  0.90           C  
ATOM   3443  CE3 TRP A 232      29.228  14.367  -6.141  1.00  0.90           C  
ATOM   3444  CZ2 TRP A 232      28.967  17.094  -5.597  1.00  0.90           C  
ATOM   3445  CZ3 TRP A 232      28.474  15.197  -6.933  1.00  0.90           C  
ATOM   3446  CH2 TRP A 232      28.354  16.531  -6.661  1.00  0.90           C  
ATOM   3447  H   TRP A 232      29.881  13.000  -1.546  1.00  0.90           H  
ATOM   3448  HA  TRP A 232      29.391  11.914  -4.172  1.00  0.90           H  
ATOM   3449 1HB  TRP A 232      31.947  13.054  -2.996  1.00  0.90           H  
ATOM   3450 2HB  TRP A 232      31.698  12.687  -4.697  1.00  0.90           H  
ATOM   3451  HD1 TRP A 232      31.650  15.404  -2.382  1.00  0.90           H  
ATOM   3452  HE1 TRP A 232      30.488  17.506  -3.304  1.00  0.90           H  
ATOM   3453  HE3 TRP A 232      29.318  13.303  -6.362  1.00  0.90           H  
ATOM   3454  HZ2 TRP A 232      28.855  18.151  -5.391  1.00  0.90           H  
ATOM   3455  HZ3 TRP A 232      27.970  14.757  -7.772  1.00  0.90           H  
ATOM   3456  HH2 TRP A 232      27.750  17.160  -7.285  1.00  0.90           H  
ATOM   3457  N   GLU A 233      31.241  10.155  -2.122  1.00  0.90           N  
ATOM   3458  CA  GLU A 233      31.977   8.913  -1.985  1.00  0.90           C  
ATOM   3459  C   GLU A 233      31.030   7.716  -2.039  1.00  0.90           C  
ATOM   3460  O   GLU A 233      31.479   6.569  -2.056  1.00  0.90           O  
ATOM   3461  CB  GLU A 233      32.753   8.889  -0.659  1.00  0.90           C  
ATOM   3462  CG  GLU A 233      33.875   9.944  -0.485  1.00  0.90           C  
ATOM   3463  CD  GLU A 233      35.126   9.766  -1.369  1.00  0.90           C  
ATOM   3464  OE1 GLU A 233      35.392   8.680  -1.840  1.00  0.90           O  
ATOM   3465  OE2 GLU A 233      35.835  10.729  -1.525  1.00  0.90           O  
ATOM   3466  H   GLU A 233      31.029  10.693  -1.279  1.00  0.90           H  
ATOM   3467  HA  GLU A 233      32.686   8.836  -2.807  1.00  0.90           H  
ATOM   3468 1HB  GLU A 233      32.049   9.029   0.162  1.00  0.90           H  
ATOM   3469 2HB  GLU A 233      33.206   7.908  -0.528  1.00  0.90           H  
ATOM   3470 1HG  GLU A 233      33.442  10.925  -0.698  1.00  0.90           H  
ATOM   3471 2HG  GLU A 233      34.181   9.944   0.560  1.00  0.90           H  
ATOM   3472  N   THR A 234      29.715   7.975  -2.126  1.00  0.91           N  
ATOM   3473  CA  THR A 234      28.748   6.897  -2.205  1.00  0.91           C  
ATOM   3474  C   THR A 234      28.487   6.595  -3.677  1.00  0.91           C  
ATOM   3475  O   THR A 234      27.846   5.597  -4.015  1.00  0.91           O  
ATOM   3476  CB  THR A 234      27.422   7.241  -1.482  1.00  0.91           C  
ATOM   3477  OG1 THR A 234      26.734   8.303  -2.158  1.00  0.91           O  
ATOM   3478  CG2 THR A 234      27.730   7.702  -0.064  1.00  0.91           C  
ATOM   3479  H   THR A 234      29.365   8.931  -2.132  1.00  0.91           H  
ATOM   3480  HA  THR A 234      29.169   6.005  -1.742  1.00  0.91           H  
ATOM   3481  HB  THR A 234      26.781   6.362  -1.448  1.00  0.91           H  
ATOM   3482  HG1 THR A 234      27.346   9.045  -2.318  1.00  0.91           H  
ATOM   3483 1HG2 THR A 234      26.803   7.945   0.452  1.00  0.91           H  
ATOM   3484 2HG2 THR A 234      28.248   6.908   0.472  1.00  0.91           H  
ATOM   3485 3HG2 THR A 234      28.369   8.586  -0.103  1.00  0.91           H  
ATOM   3486  N   VAL A 235      28.999   7.463  -4.562  1.00  0.94           N  
ATOM   3487  CA  VAL A 235      28.826   7.286  -5.990  1.00  0.94           C  
ATOM   3488  C   VAL A 235      30.172   7.012  -6.671  1.00  0.94           C  
ATOM   3489  O   VAL A 235      30.215   6.544  -7.808  1.00  0.94           O  
ATOM   3490  CB  VAL A 235      28.029   8.476  -6.598  1.00  0.94           C  
ATOM   3491  CG1 VAL A 235      26.635   8.508  -6.017  1.00  0.94           C  
ATOM   3492  CG2 VAL A 235      28.648   9.792  -6.249  1.00  0.94           C  
ATOM   3493  H   VAL A 235      29.532   8.271  -4.246  1.00  0.94           H  
ATOM   3494  HA  VAL A 235      28.205   6.405  -6.142  1.00  0.94           H  
ATOM   3495  HB  VAL A 235      27.977   8.351  -7.681  1.00  0.94           H  
ATOM   3496 1HG1 VAL A 235      26.085   9.340  -6.446  1.00  0.94           H  
ATOM   3497 2HG1 VAL A 235      26.124   7.580  -6.243  1.00  0.94           H  
ATOM   3498 3HG1 VAL A 235      26.689   8.637  -4.936  1.00  0.94           H  
ATOM   3499 1HG2 VAL A 235      28.061  10.601  -6.679  1.00  0.94           H  
ATOM   3500 2HG2 VAL A 235      28.653   9.884  -5.170  1.00  0.94           H  
ATOM   3501 3HG2 VAL A 235      29.638   9.840  -6.613  1.00  0.94           H  
ATOM   3502  N   ARG A 236      31.274   7.181  -5.929  1.00  0.99           N  
ATOM   3503  CA  ARG A 236      32.616   6.852  -6.426  1.00  0.99           C  
ATOM   3504  C   ARG A 236      32.695   5.513  -7.222  1.00  0.99           C  
ATOM   3505  O   ARG A 236      33.224   5.510  -8.339  1.00  0.99           O  
ATOM   3506  CB  ARG A 236      33.637   6.917  -5.302  1.00  0.99           C  
ATOM   3507  CG  ARG A 236      35.060   6.700  -5.735  1.00  0.99           C  
ATOM   3508  CD  ARG A 236      36.002   7.046  -4.656  1.00  0.99           C  
ATOM   3509  NE  ARG A 236      37.383   6.973  -5.099  1.00  0.99           N  
ATOM   3510  CZ  ARG A 236      38.382   7.688  -4.543  1.00  0.99           C  
ATOM   3511  NH1 ARG A 236      38.129   8.505  -3.532  1.00  0.99           N  
ATOM   3512  NH2 ARG A 236      39.620   7.589  -5.002  1.00  0.99           N  
ATOM   3513  H   ARG A 236      31.182   7.622  -5.016  1.00  0.99           H  
ATOM   3514  HA  ARG A 236      32.923   7.635  -7.102  1.00  0.99           H  
ATOM   3515 1HB  ARG A 236      33.594   7.886  -4.839  1.00  0.99           H  
ATOM   3516 2HB  ARG A 236      33.415   6.213  -4.519  1.00  0.99           H  
ATOM   3517 1HG  ARG A 236      35.207   5.653  -6.011  1.00  0.99           H  
ATOM   3518 2HG  ARG A 236      35.277   7.325  -6.579  1.00  0.99           H  
ATOM   3519 1HD  ARG A 236      35.805   8.068  -4.319  1.00  0.99           H  
ATOM   3520 2HD  ARG A 236      35.871   6.364  -3.817  1.00  0.99           H  
ATOM   3521  HE  ARG A 236      37.612   6.357  -5.874  1.00  0.99           H  
ATOM   3522 1HH1 ARG A 236      37.170   8.589  -3.138  1.00  0.99           H  
ATOM   3523 2HH1 ARG A 236      38.886   9.046  -3.125  1.00  0.99           H  
ATOM   3524 1HH2 ARG A 236      39.848   6.945  -5.780  1.00  0.99           H  
ATOM   3525 2HH2 ARG A 236      40.361   8.167  -4.576  1.00  0.99           H  
ATOM   3526  N   PRO A 237      32.208   4.346  -6.710  1.00  1.05           N  
ATOM   3527  CA  PRO A 237      32.232   3.077  -7.428  1.00  1.05           C  
ATOM   3528  C   PRO A 237      31.284   3.009  -8.633  1.00  1.05           C  
ATOM   3529  O   PRO A 237      31.430   2.132  -9.483  1.00  1.05           O  
ATOM   3530  CB  PRO A 237      31.809   2.066  -6.352  1.00  1.05           C  
ATOM   3531  CG  PRO A 237      31.004   2.861  -5.357  1.00  1.05           C  
ATOM   3532  CD  PRO A 237      31.657   4.216  -5.313  1.00  1.05           C  
ATOM   3533  HA  PRO A 237      33.264   2.880  -7.751  1.00  1.05           H  
ATOM   3534 1HB  PRO A 237      31.222   1.260  -6.816  1.00  1.05           H  
ATOM   3535 2HB  PRO A 237      32.699   1.598  -5.906  1.00  1.05           H  
ATOM   3536 1HG  PRO A 237      29.950   2.917  -5.678  1.00  1.05           H  
ATOM   3537 2HG  PRO A 237      31.008   2.361  -4.378  1.00  1.05           H  
ATOM   3538 1HD  PRO A 237      30.878   4.909  -5.059  1.00  1.05           H  
ATOM   3539 2HD  PRO A 237      32.460   4.200  -4.572  1.00  1.05           H  
ATOM   3540  N   LEU A 238      30.313   3.922  -8.713  1.00  1.12           N  
ATOM   3541  CA  LEU A 238      29.326   3.909  -9.789  1.00  1.12           C  
ATOM   3542  C   LEU A 238      29.818   4.771 -10.928  1.00  1.12           C  
ATOM   3543  O   LEU A 238      29.544   4.519 -12.100  1.00  1.12           O  
ATOM   3544  CB  LEU A 238      28.006   4.457  -9.284  1.00  1.12           C  
ATOM   3545  CG  LEU A 238      27.422   3.715  -8.142  1.00  1.12           C  
ATOM   3546  CD1 LEU A 238      26.202   4.416  -7.714  1.00  1.12           C  
ATOM   3547  CD2 LEU A 238      27.136   2.292  -8.554  1.00  1.12           C  
ATOM   3548  H   LEU A 238      30.239   4.665  -8.030  1.00  1.12           H  
ATOM   3549  HA  LEU A 238      29.192   2.890 -10.145  1.00  1.12           H  
ATOM   3550 1HB  LEU A 238      28.151   5.493  -8.973  1.00  1.12           H  
ATOM   3551 2HB  LEU A 238      27.281   4.441 -10.102  1.00  1.12           H  
ATOM   3552  HG  LEU A 238      28.123   3.719  -7.304  1.00  1.12           H  
ATOM   3553 1HD1 LEU A 238      25.775   3.888  -6.866  1.00  1.12           H  
ATOM   3554 2HD1 LEU A 238      26.446   5.433  -7.425  1.00  1.12           H  
ATOM   3555 3HD1 LEU A 238      25.485   4.438  -8.538  1.00  1.12           H  
ATOM   3556 1HD2 LEU A 238      26.704   1.749  -7.714  1.00  1.12           H  
ATOM   3557 2HD2 LEU A 238      26.432   2.292  -9.391  1.00  1.12           H  
ATOM   3558 3HD2 LEU A 238      28.067   1.810  -8.861  1.00  1.12           H  
ATOM   3559  N   MET A 239      30.624   5.768 -10.572  1.00  1.18           N  
ATOM   3560  CA  MET A 239      31.182   6.677 -11.554  1.00  1.18           C  
ATOM   3561  C   MET A 239      32.470   6.076 -12.110  1.00  1.18           C  
ATOM   3562  O   MET A 239      33.157   6.675 -12.936  1.00  1.18           O  
ATOM   3563  CB  MET A 239      31.470   8.049 -10.970  1.00  1.18           C  
ATOM   3564  CG  MET A 239      32.601   8.113 -10.030  1.00  1.18           C  
ATOM   3565  SD  MET A 239      33.006   9.794  -9.385  1.00  1.18           S  
ATOM   3566  CE  MET A 239      31.785  10.163  -8.157  1.00  1.18           C  
ATOM   3567  H   MET A 239      30.797   5.932  -9.582  1.00  1.18           H  
ATOM   3568  HA  MET A 239      30.470   6.781 -12.364  1.00  1.18           H  
ATOM   3569 1HB  MET A 239      31.606   8.764 -11.759  1.00  1.18           H  
ATOM   3570 2HB  MET A 239      30.626   8.340 -10.367  1.00  1.18           H  
ATOM   3571 1HG  MET A 239      32.317   7.512  -9.220  1.00  1.18           H  
ATOM   3572 2HG  MET A 239      33.460   7.688 -10.493  1.00  1.18           H  
ATOM   3573 1HE  MET A 239      31.953  11.168  -7.766  1.00  1.18           H  
ATOM   3574 2HE  MET A 239      30.801  10.099  -8.590  1.00  1.18           H  
ATOM   3575 3HE  MET A 239      31.841   9.476  -7.358  1.00  1.18           H  
ATOM   3576  N   ALA A 240      32.805   4.893 -11.599  1.00  1.21           N  
ATOM   3577  CA  ALA A 240      33.978   4.123 -11.959  1.00  1.21           C  
ATOM   3578  C   ALA A 240      35.260   4.901 -11.737  1.00  1.21           C  
ATOM   3579  O   ALA A 240      36.215   4.754 -12.506  1.00  1.21           O  
ATOM   3580  CB  ALA A 240      33.879   3.697 -13.423  1.00  1.21           C  
ATOM   3581  H   ALA A 240      32.184   4.493 -10.913  1.00  1.21           H  
ATOM   3582  HA  ALA A 240      34.004   3.238 -11.323  1.00  1.21           H  
ATOM   3583 1HB  ALA A 240      34.743   3.089 -13.682  1.00  1.21           H  
ATOM   3584 2HB  ALA A 240      32.968   3.115 -13.569  1.00  1.21           H  
ATOM   3585 3HB  ALA A 240      33.851   4.571 -14.072  1.00  1.21           H  
ATOM   3586  N   ALA A 241      35.305   5.718 -10.690  1.00  1.20           N  
ATOM   3587  CA  ALA A 241      36.522   6.463 -10.442  1.00  1.20           C  
ATOM   3588  C   ALA A 241      37.469   5.569  -9.682  1.00  1.20           C  
ATOM   3589  O   ALA A 241      37.042   4.792  -8.828  1.00  1.20           O  
ATOM   3590  CB  ALA A 241      36.243   7.745  -9.687  1.00  1.20           C  
ATOM   3591  H   ALA A 241      34.512   5.786 -10.048  1.00  1.20           H  
ATOM   3592  HA  ALA A 241      36.985   6.712 -11.396  1.00  1.20           H  
ATOM   3593 1HB  ALA A 241      37.186   8.265  -9.521  1.00  1.20           H  
ATOM   3594 2HB  ALA A 241      35.590   8.373 -10.265  1.00  1.20           H  
ATOM   3595 3HB  ALA A 241      35.783   7.514  -8.744  1.00  1.20           H  
ATOM   3596  N   GLU A 242      38.754   5.684  -9.980  1.00  1.15           N  
ATOM   3597  CA  GLU A 242      39.748   4.900  -9.274  1.00  1.15           C  
ATOM   3598  C   GLU A 242      40.580   5.788  -8.365  1.00  1.15           C  
ATOM   3599  O   GLU A 242      40.476   5.694  -7.139  1.00  1.15           O  
ATOM   3600  CB  GLU A 242      40.646   4.177 -10.286  1.00  1.15           C  
ATOM   3601  CG  GLU A 242      39.925   3.107 -11.118  1.00  1.15           C  
ATOM   3602  CD  GLU A 242      40.822   2.416 -12.139  1.00  1.15           C  
ATOM   3603  OE1 GLU A 242      41.958   2.805 -12.272  1.00  1.15           O  
ATOM   3604  OE2 GLU A 242      40.361   1.499 -12.781  1.00  1.15           O  
ATOM   3605  H   GLU A 242      39.042   6.328 -10.701  1.00  1.15           H  
ATOM   3606  HA  GLU A 242      39.243   4.158  -8.657  1.00  1.15           H  
ATOM   3607 1HB  GLU A 242      41.073   4.903 -10.979  1.00  1.15           H  
ATOM   3608 2HB  GLU A 242      41.473   3.699  -9.761  1.00  1.15           H  
ATOM   3609 1HG  GLU A 242      39.517   2.356 -10.442  1.00  1.15           H  
ATOM   3610 2HG  GLU A 242      39.087   3.575 -11.638  1.00  1.15           H  
ATOM   3611  N   ASP A 243      41.370   6.679  -8.965  1.00  1.06           N  
ATOM   3612  CA  ASP A 243      42.200   7.578  -8.181  1.00  1.06           C  
ATOM   3613  C   ASP A 243      41.451   8.848  -7.809  1.00  1.06           C  
ATOM   3614  O   ASP A 243      40.320   9.069  -8.266  1.00  1.06           O  
ATOM   3615  CB  ASP A 243      43.493   7.909  -8.949  1.00  1.06           C  
ATOM   3616  CG  ASP A 243      43.282   8.711 -10.246  1.00  1.06           C  
ATOM   3617  OD1 ASP A 243      42.211   9.249 -10.426  1.00  1.06           O  
ATOM   3618  OD2 ASP A 243      44.187   8.799 -11.028  1.00  1.06           O  
ATOM   3619  H   ASP A 243      41.409   6.708  -9.971  1.00  1.06           H  
ATOM   3620  HA  ASP A 243      42.479   7.071  -7.257  1.00  1.06           H  
ATOM   3621 1HB  ASP A 243      44.166   8.469  -8.304  1.00  1.06           H  
ATOM   3622 2HB  ASP A 243      44.002   6.978  -9.204  1.00  1.06           H  
ATOM   3623  N   ASP A 244      42.124   9.719  -7.057  1.00  0.96           N  
ATOM   3624  CA  ASP A 244      41.518  10.955  -6.596  1.00  0.96           C  
ATOM   3625  C   ASP A 244      41.396  11.988  -7.702  1.00  0.96           C  
ATOM   3626  O   ASP A 244      40.513  12.839  -7.663  1.00  0.96           O  
ATOM   3627  CB  ASP A 244      42.321  11.540  -5.437  1.00  0.96           C  
ATOM   3628  CG  ASP A 244      42.263  10.679  -4.152  1.00  0.96           C  
ATOM   3629  OD1 ASP A 244      41.452   9.764  -4.071  1.00  0.96           O  
ATOM   3630  OD2 ASP A 244      43.035  10.946  -3.267  1.00  0.96           O  
ATOM   3631  H   ASP A 244      43.058   9.490  -6.753  1.00  0.96           H  
ATOM   3632  HA  ASP A 244      40.518  10.724  -6.234  1.00  0.96           H  
ATOM   3633 1HB  ASP A 244      43.363  11.649  -5.739  1.00  0.96           H  
ATOM   3634 2HB  ASP A 244      41.945  12.538  -5.207  1.00  0.96           H  
ATOM   3635  N   ALA A 245      42.322  11.971  -8.658  1.00  0.87           N  
ATOM   3636  CA  ALA A 245      42.284  12.948  -9.739  1.00  0.87           C  
ATOM   3637  C   ALA A 245      41.031  12.764 -10.585  1.00  0.87           C  
ATOM   3638  O   ALA A 245      40.345  13.733 -10.938  1.00  0.87           O  
ATOM   3639  CB  ALA A 245      43.522  12.806 -10.606  1.00  0.87           C  
ATOM   3640  H   ALA A 245      43.027  11.247  -8.660  1.00  0.87           H  
ATOM   3641  HA  ALA A 245      42.257  13.945  -9.300  1.00  0.87           H  
ATOM   3642 1HB  ALA A 245      43.496  13.546 -11.403  1.00  0.87           H  
ATOM   3643 2HB  ALA A 245      44.412  12.955  -9.998  1.00  0.87           H  
ATOM   3644 3HB  ALA A 245      43.544  11.801 -11.042  1.00  0.87           H  
ATOM   3645  N   THR A 246      40.704  11.503 -10.867  1.00  0.81           N  
ATOM   3646  CA  THR A 246      39.544  11.159 -11.660  1.00  0.81           C  
ATOM   3647  C   THR A 246      38.289  11.480 -10.883  1.00  0.81           C  
ATOM   3648  O   THR A 246      37.373  12.126 -11.399  1.00  0.81           O  
ATOM   3649  CB  THR A 246      39.571   9.669 -12.019  1.00  0.81           C  
ATOM   3650  OG1 THR A 246      40.762   9.388 -12.752  1.00  0.81           O  
ATOM   3651  CG2 THR A 246      38.364   9.311 -12.852  1.00  0.81           C  
ATOM   3652  H   THR A 246      41.307  10.737 -10.554  1.00  0.81           H  
ATOM   3653  HA  THR A 246      39.539  11.750 -12.570  1.00  0.81           H  
ATOM   3654  HB  THR A 246      39.577   9.074 -11.100  1.00  0.81           H  
ATOM   3655  HG1 THR A 246      41.510   9.386 -12.093  1.00  0.81           H  
ATOM   3656 1HG2 THR A 246      38.395   8.253 -13.105  1.00  0.81           H  
ATOM   3657 2HG2 THR A 246      37.465   9.522 -12.286  1.00  0.81           H  
ATOM   3658 3HG2 THR A 246      38.375   9.907 -13.758  1.00  0.81           H  
ATOM   3659  N   PHE A 247      38.263  11.057  -9.619  1.00  0.77           N  
ATOM   3660  CA  PHE A 247      37.116  11.295  -8.766  1.00  0.77           C  
ATOM   3661  C   PHE A 247      36.833  12.775  -8.627  1.00  0.77           C  
ATOM   3662  O   PHE A 247      35.706  13.218  -8.846  1.00  0.77           O  
ATOM   3663  CB  PHE A 247      37.359  10.687  -7.391  1.00  0.77           C  
ATOM   3664  CG  PHE A 247      36.302  10.970  -6.400  1.00  0.77           C  
ATOM   3665  CD1 PHE A 247      35.106  10.297  -6.421  1.00  0.77           C  
ATOM   3666  CD2 PHE A 247      36.515  11.910  -5.417  1.00  0.77           C  
ATOM   3667  CE1 PHE A 247      34.142  10.559  -5.475  1.00  0.77           C  
ATOM   3668  CE2 PHE A 247      35.555  12.165  -4.474  1.00  0.77           C  
ATOM   3669  CZ  PHE A 247      34.375  11.484  -4.505  1.00  0.77           C  
ATOM   3670  H   PHE A 247      39.054  10.533  -9.237  1.00  0.77           H  
ATOM   3671  HA  PHE A 247      36.245  10.819  -9.216  1.00  0.77           H  
ATOM   3672 1HB  PHE A 247      37.473   9.607  -7.475  1.00  0.77           H  
ATOM   3673 2HB  PHE A 247      38.293  11.072  -6.999  1.00  0.77           H  
ATOM   3674  HD1 PHE A 247      34.930   9.555  -7.190  1.00  0.77           H  
ATOM   3675  HD2 PHE A 247      37.466  12.444  -5.390  1.00  0.77           H  
ATOM   3676  HE1 PHE A 247      33.200  10.026  -5.491  1.00  0.77           H  
ATOM   3677  HE2 PHE A 247      35.735  12.897  -3.691  1.00  0.77           H  
ATOM   3678  HZ  PHE A 247      33.634  11.679  -3.749  1.00  0.77           H  
ATOM   3679  N   ALA A 248      37.856  13.548  -8.256  1.00  0.75           N  
ATOM   3680  CA  ALA A 248      37.717  14.975  -8.050  1.00  0.75           C  
ATOM   3681  C   ALA A 248      37.274  15.704  -9.311  1.00  0.75           C  
ATOM   3682  O   ALA A 248      36.452  16.623  -9.245  1.00  0.75           O  
ATOM   3683  CB  ALA A 248      39.032  15.554  -7.563  1.00  0.75           C  
ATOM   3684  H   ALA A 248      38.774  13.139  -8.100  1.00  0.75           H  
ATOM   3685  HA  ALA A 248      36.955  15.123  -7.288  1.00  0.75           H  
ATOM   3686 1HB  ALA A 248      38.919  16.618  -7.376  1.00  0.75           H  
ATOM   3687 2HB  ALA A 248      39.333  15.049  -6.645  1.00  0.75           H  
ATOM   3688 3HB  ALA A 248      39.795  15.396  -8.329  1.00  0.75           H  
ATOM   3689  N   THR A 249      37.786  15.293 -10.475  1.00  0.75           N  
ATOM   3690  CA  THR A 249      37.392  15.958 -11.704  1.00  0.75           C  
ATOM   3691  C   THR A 249      35.911  15.674 -11.970  1.00  0.75           C  
ATOM   3692  O   THR A 249      35.133  16.595 -12.221  1.00  0.75           O  
ATOM   3693  CB  THR A 249      38.271  15.511 -12.880  1.00  0.75           C  
ATOM   3694  OG1 THR A 249      39.644  15.803 -12.578  1.00  0.75           O  
ATOM   3695  CG2 THR A 249      37.890  16.281 -14.130  1.00  0.75           C  
ATOM   3696  H   THR A 249      38.483  14.547 -10.517  1.00  0.75           H  
ATOM   3697  HA  THR A 249      37.514  17.034 -11.577  1.00  0.75           H  
ATOM   3698  HB  THR A 249      38.150  14.437 -13.050  1.00  0.75           H  
ATOM   3699  HG1 THR A 249      39.986  15.102 -11.973  1.00  0.75           H  
ATOM   3700 1HG2 THR A 249      38.524  15.962 -14.946  1.00  0.75           H  
ATOM   3701 2HG2 THR A 249      36.856  16.095 -14.381  1.00  0.75           H  
ATOM   3702 3HG2 THR A 249      38.025  17.349 -13.962  1.00  0.75           H  
ATOM   3703  N   LEU A 250      35.491  14.407 -11.818  1.00  0.75           N  
ATOM   3704  CA  LEU A 250      34.083  14.048 -11.992  1.00  0.75           C  
ATOM   3705  C   LEU A 250      33.190  14.779 -10.999  1.00  0.75           C  
ATOM   3706  O   LEU A 250      32.137  15.293 -11.371  1.00  0.75           O  
ATOM   3707  CB  LEU A 250      33.916  12.526 -11.837  1.00  0.75           C  
ATOM   3708  CG  LEU A 250      34.389  11.669 -13.007  1.00  0.75           C  
ATOM   3709  CD1 LEU A 250      34.509  10.226 -12.608  1.00  0.75           C  
ATOM   3710  CD2 LEU A 250      33.310  11.738 -14.075  1.00  0.75           C  
ATOM   3711  H   LEU A 250      36.164  13.672 -11.589  1.00  0.75           H  
ATOM   3712  HA  LEU A 250      33.777  14.332 -12.997  1.00  0.75           H  
ATOM   3713 1HB  LEU A 250      34.466  12.207 -10.951  1.00  0.75           H  
ATOM   3714 2HB  LEU A 250      32.884  12.311 -11.690  1.00  0.75           H  
ATOM   3715  HG  LEU A 250      35.351  12.037 -13.373  1.00  0.75           H  
ATOM   3716 1HD1 LEU A 250      34.821   9.630 -13.464  1.00  0.75           H  
ATOM   3717 2HD1 LEU A 250      35.244  10.140 -11.815  1.00  0.75           H  
ATOM   3718 3HD1 LEU A 250      33.559   9.873 -12.264  1.00  0.75           H  
ATOM   3719 1HD2 LEU A 250      33.608  11.133 -14.925  1.00  0.75           H  
ATOM   3720 2HD2 LEU A 250      32.377  11.350 -13.671  1.00  0.75           H  
ATOM   3721 3HD2 LEU A 250      33.152  12.759 -14.382  1.00  0.75           H  
ATOM   3722  N   LYS A 251      33.626  14.869  -9.744  1.00  0.76           N  
ATOM   3723  CA  LYS A 251      32.880  15.558  -8.697  1.00  0.76           C  
ATOM   3724  C   LYS A 251      32.615  17.011  -9.060  1.00  0.76           C  
ATOM   3725  O   LYS A 251      31.468  17.478  -9.039  1.00  0.76           O  
ATOM   3726  CB  LYS A 251      33.698  15.526  -7.408  1.00  0.76           C  
ATOM   3727  CG  LYS A 251      33.099  16.196  -6.243  1.00  0.76           C  
ATOM   3728  CD  LYS A 251      34.053  16.182  -5.047  1.00  0.76           C  
ATOM   3729  CE  LYS A 251      35.203  17.166  -5.258  1.00  0.76           C  
ATOM   3730  NZ  LYS A 251      36.074  17.290  -4.046  1.00  0.76           N  
ATOM   3731  H   LYS A 251      34.503  14.418  -9.494  1.00  0.76           H  
ATOM   3732  HA  LYS A 251      31.924  15.053  -8.552  1.00  0.76           H  
ATOM   3733 1HB  LYS A 251      33.896  14.486  -7.135  1.00  0.76           H  
ATOM   3734 2HB  LYS A 251      34.655  15.993  -7.584  1.00  0.76           H  
ATOM   3735 1HG  LYS A 251      32.835  17.224  -6.492  1.00  0.76           H  
ATOM   3736 2HG  LYS A 251      32.223  15.673  -6.001  1.00  0.76           H  
ATOM   3737 1HD  LYS A 251      33.519  16.455  -4.142  1.00  0.76           H  
ATOM   3738 2HD  LYS A 251      34.459  15.177  -4.924  1.00  0.76           H  
ATOM   3739 1HE  LYS A 251      35.808  16.831  -6.097  1.00  0.76           H  
ATOM   3740 2HE  LYS A 251      34.788  18.146  -5.495  1.00  0.76           H  
ATOM   3741 1HZ  LYS A 251      36.813  17.952  -4.236  1.00  0.76           H  
ATOM   3742 2HZ  LYS A 251      35.522  17.616  -3.265  1.00  0.76           H  
ATOM   3743 3HZ  LYS A 251      36.477  16.393  -3.820  1.00  0.76           H  
ATOM   3744  N   ARG A 252      33.694  17.719  -9.407  1.00  0.78           N  
ATOM   3745  CA  ARG A 252      33.631  19.128  -9.755  1.00  0.78           C  
ATOM   3746  C   ARG A 252      32.738  19.379 -10.949  1.00  0.78           C  
ATOM   3747  O   ARG A 252      31.813  20.200 -10.891  1.00  0.78           O  
ATOM   3748  CB  ARG A 252      35.014  19.653 -10.107  1.00  0.78           C  
ATOM   3749  CG  ARG A 252      35.054  21.137 -10.443  1.00  0.78           C  
ATOM   3750  CD  ARG A 252      36.336  21.542 -11.076  1.00  0.78           C  
ATOM   3751  NE  ARG A 252      36.480  20.993 -12.423  1.00  0.78           N  
ATOM   3752  CZ  ARG A 252      37.622  20.942 -13.125  1.00  0.78           C  
ATOM   3753  NH1 ARG A 252      38.756  21.391 -12.623  1.00  0.78           N  
ATOM   3754  NH2 ARG A 252      37.571  20.438 -14.329  1.00  0.78           N  
ATOM   3755  H   ARG A 252      34.607  17.262  -9.419  1.00  0.78           H  
ATOM   3756  HA  ARG A 252      33.240  19.678  -8.902  1.00  0.78           H  
ATOM   3757 1HB  ARG A 252      35.692  19.472  -9.276  1.00  0.78           H  
ATOM   3758 2HB  ARG A 252      35.404  19.102 -10.969  1.00  0.78           H  
ATOM   3759 1HG  ARG A 252      34.247  21.363 -11.143  1.00  0.78           H  
ATOM   3760 2HG  ARG A 252      34.919  21.720  -9.532  1.00  0.78           H  
ATOM   3761 1HD  ARG A 252      36.384  22.626 -11.144  1.00  0.78           H  
ATOM   3762 2HD  ARG A 252      37.165  21.176 -10.472  1.00  0.78           H  
ATOM   3763  HE  ARG A 252      35.644  20.613 -12.909  1.00  0.78           H  
ATOM   3764 1HH1 ARG A 252      38.776  21.780 -11.693  1.00  0.78           H  
ATOM   3765 2HH1 ARG A 252      39.604  21.346 -13.173  1.00  0.78           H  
ATOM   3766 1HH2 ARG A 252      36.651  20.103 -14.673  1.00  0.78           H  
ATOM   3767 2HH2 ARG A 252      38.410  20.369 -14.919  1.00  0.78           H  
ATOM   3768  N   ASP A 253      33.028  18.675 -12.042  1.00  0.80           N  
ATOM   3769  CA  ASP A 253      32.302  18.869 -13.275  1.00  0.80           C  
ATOM   3770  C   ASP A 253      30.829  18.472 -13.116  1.00  0.80           C  
ATOM   3771  O   ASP A 253      29.940  19.133 -13.647  1.00  0.80           O  
ATOM   3772  CB  ASP A 253      32.966  18.079 -14.397  1.00  0.80           C  
ATOM   3773  CG  ASP A 253      34.339  18.615 -14.855  1.00  0.80           C  
ATOM   3774  OD1 ASP A 253      34.712  19.711 -14.486  1.00  0.80           O  
ATOM   3775  OD2 ASP A 253      35.009  17.912 -15.600  1.00  0.80           O  
ATOM   3776  H   ASP A 253      33.779  17.982 -12.017  1.00  0.80           H  
ATOM   3777  HA  ASP A 253      32.342  19.926 -13.535  1.00  0.80           H  
ATOM   3778 1HB  ASP A 253      33.115  17.060 -14.064  1.00  0.80           H  
ATOM   3779 2HB  ASP A 253      32.307  18.083 -15.245  1.00  0.80           H  
ATOM   3780  N   PHE A 254      30.538  17.419 -12.351  1.00  0.82           N  
ATOM   3781  CA  PHE A 254      29.149  17.052 -12.120  1.00  0.82           C  
ATOM   3782  C   PHE A 254      28.422  18.210 -11.465  1.00  0.82           C  
ATOM   3783  O   PHE A 254      27.376  18.658 -11.935  1.00  0.82           O  
ATOM   3784  CB  PHE A 254      29.032  15.882 -11.156  1.00  0.82           C  
ATOM   3785  CG  PHE A 254      27.617  15.464 -10.797  1.00  0.82           C  
ATOM   3786  CD1 PHE A 254      26.962  14.450 -11.448  1.00  0.82           C  
ATOM   3787  CD2 PHE A 254      26.948  16.114  -9.799  1.00  0.82           C  
ATOM   3788  CE1 PHE A 254      25.693  14.083 -11.067  1.00  0.82           C  
ATOM   3789  CE2 PHE A 254      25.693  15.761  -9.416  1.00  0.82           C  
ATOM   3790  CZ  PHE A 254      25.065  14.741 -10.044  1.00  0.82           C  
ATOM   3791  H   PHE A 254      31.268  16.853 -11.922  1.00  0.82           H  
ATOM   3792  HA  PHE A 254      28.677  16.812 -13.074  1.00  0.82           H  
ATOM   3793 1HB  PHE A 254      29.533  15.037 -11.561  1.00  0.82           H  
ATOM   3794 2HB  PHE A 254      29.553  16.130 -10.232  1.00  0.82           H  
ATOM   3795  HD1 PHE A 254      27.459  13.928 -12.239  1.00  0.82           H  
ATOM   3796  HD2 PHE A 254      27.443  16.919  -9.307  1.00  0.82           H  
ATOM   3797  HE1 PHE A 254      25.189  13.271 -11.567  1.00  0.82           H  
ATOM   3798  HE2 PHE A 254      25.195  16.295  -8.607  1.00  0.82           H  
ATOM   3799  HZ  PHE A 254      24.064  14.454  -9.734  1.00  0.82           H  
ATOM   3800  N   LEU A 255      28.998  18.723 -10.371  1.00  0.85           N  
ATOM   3801  CA  LEU A 255      28.359  19.786  -9.617  1.00  0.85           C  
ATOM   3802  C   LEU A 255      28.165  21.046 -10.448  1.00  0.85           C  
ATOM   3803  O   LEU A 255      27.150  21.743 -10.321  1.00  0.85           O  
ATOM   3804  CB  LEU A 255      29.128  20.089  -8.344  1.00  0.85           C  
ATOM   3805  CG  LEU A 255      28.407  21.055  -7.452  1.00  0.85           C  
ATOM   3806  CD1 LEU A 255      27.046  20.470  -7.156  1.00  0.85           C  
ATOM   3807  CD2 LEU A 255      29.189  21.271  -6.162  1.00  0.85           C  
ATOM   3808  H   LEU A 255      29.887  18.345 -10.035  1.00  0.85           H  
ATOM   3809  HA  LEU A 255      27.378  19.430  -9.318  1.00  0.85           H  
ATOM   3810 1HB  LEU A 255      29.306  19.164  -7.806  1.00  0.85           H  
ATOM   3811 2HB  LEU A 255      30.096  20.519  -8.618  1.00  0.85           H  
ATOM   3812  HG  LEU A 255      28.277  22.007  -7.966  1.00  0.85           H  
ATOM   3813 1HD1 LEU A 255      26.509  21.153  -6.533  1.00  0.85           H  
ATOM   3814 2HD1 LEU A 255      26.501  20.325  -8.083  1.00  0.85           H  
ATOM   3815 3HD1 LEU A 255      27.155  19.515  -6.653  1.00  0.85           H  
ATOM   3816 1HD2 LEU A 255      28.645  21.963  -5.515  1.00  0.85           H  
ATOM   3817 2HD2 LEU A 255      29.316  20.328  -5.645  1.00  0.85           H  
ATOM   3818 3HD2 LEU A 255      30.168  21.687  -6.399  1.00  0.85           H  
ATOM   3819  N   ALA A 256      29.119  21.317 -11.339  1.00  0.90           N  
ATOM   3820  CA  ALA A 256      29.066  22.469 -12.226  1.00  0.90           C  
ATOM   3821  C   ALA A 256      27.798  22.442 -13.070  1.00  0.90           C  
ATOM   3822  O   ALA A 256      27.296  23.490 -13.481  1.00  0.90           O  
ATOM   3823  CB  ALA A 256      30.272  22.486 -13.153  1.00  0.90           C  
ATOM   3824  H   ALA A 256      29.943  20.716 -11.377  1.00  0.90           H  
ATOM   3825  HA  ALA A 256      29.059  23.369 -11.615  1.00  0.90           H  
ATOM   3826 1HB  ALA A 256      30.224  23.360 -13.801  1.00  0.90           H  
ATOM   3827 2HB  ALA A 256      31.188  22.514 -12.565  1.00  0.90           H  
ATOM   3828 3HB  ALA A 256      30.268  21.592 -13.767  1.00  0.90           H  
ATOM   3829  N   GLY A 257      27.297  21.237 -13.343  1.00  0.96           N  
ATOM   3830  CA  GLY A 257      26.141  21.041 -14.176  1.00  0.96           C  
ATOM   3831  C   GLY A 257      24.808  21.065 -13.427  1.00  0.96           C  
ATOM   3832  O   GLY A 257      23.777  20.788 -14.025  1.00  0.96           O  
ATOM   3833  H   GLY A 257      27.719  20.405 -12.937  1.00  0.96           H  
ATOM   3834 1HA  GLY A 257      26.148  21.817 -14.931  1.00  0.96           H  
ATOM   3835 2HA  GLY A 257      26.244  20.094 -14.704  1.00  0.96           H  
ATOM   3836  N   ILE A 258      24.789  21.355 -12.129  1.00  1.04           N  
ATOM   3837  CA  ILE A 258      23.500  21.345 -11.427  1.00  1.04           C  
ATOM   3838  C   ILE A 258      22.785  22.714 -11.494  1.00  1.04           C  
ATOM   3839  O   ILE A 258      23.346  23.713 -11.048  1.00  1.04           O  
ATOM   3840  CB  ILE A 258      23.685  20.895  -9.972  1.00  1.04           C  
ATOM   3841  CG1 ILE A 258      24.302  19.485  -9.986  1.00  1.04           C  
ATOM   3842  CG2 ILE A 258      22.370  20.948  -9.211  1.00  1.04           C  
ATOM   3843  CD1 ILE A 258      23.449  18.465 -10.737  1.00  1.04           C  
ATOM   3844  H   ILE A 258      25.654  21.566 -11.629  1.00  1.04           H  
ATOM   3845  HA  ILE A 258      22.898  20.569 -11.874  1.00  1.04           H  
ATOM   3846  HB  ILE A 258      24.409  21.553  -9.487  1.00  1.04           H  
ATOM   3847 1HG1 ILE A 258      25.276  19.533 -10.471  1.00  1.04           H  
ATOM   3848 2HG1 ILE A 258      24.437  19.137  -8.961  1.00  1.04           H  
ATOM   3849 1HG2 ILE A 258      22.527  20.629  -8.179  1.00  1.04           H  
ATOM   3850 2HG2 ILE A 258      21.983  21.971  -9.222  1.00  1.04           H  
ATOM   3851 3HG2 ILE A 258      21.661  20.294  -9.690  1.00  1.04           H  
ATOM   3852 1HD1 ILE A 258      23.933  17.501 -10.729  1.00  1.04           H  
ATOM   3853 2HD1 ILE A 258      22.471  18.381 -10.267  1.00  1.04           H  
ATOM   3854 3HD1 ILE A 258      23.321  18.787 -11.771  1.00  1.04           H  
ATOM   3855  N   PRO A 259      21.560  22.807 -12.078  1.00  1.12           N  
ATOM   3856  CA  PRO A 259      20.778  24.021 -12.230  1.00  1.12           C  
ATOM   3857  C   PRO A 259      20.499  24.688 -10.900  1.00  1.12           C  
ATOM   3858  O   PRO A 259      20.191  24.022  -9.911  1.00  1.12           O  
ATOM   3859  CB  PRO A 259      19.468  23.509 -12.849  1.00  1.12           C  
ATOM   3860  CG  PRO A 259      19.852  22.257 -13.551  1.00  1.12           C  
ATOM   3861  CD  PRO A 259      20.921  21.642 -12.690  1.00  1.12           C  
ATOM   3862  HA  PRO A 259      21.300  24.707 -12.914  1.00  1.12           H  
ATOM   3863 1HB  PRO A 259      18.713  23.357 -12.067  1.00  1.12           H  
ATOM   3864 2HB  PRO A 259      19.061  24.267 -13.543  1.00  1.12           H  
ATOM   3865 1HG  PRO A 259      18.976  21.602 -13.677  1.00  1.12           H  
ATOM   3866 2HG  PRO A 259      20.206  22.492 -14.564  1.00  1.12           H  
ATOM   3867 1HD  PRO A 259      20.516  20.944 -11.943  1.00  1.12           H  
ATOM   3868 2HD  PRO A 259      21.571  21.187 -13.373  1.00  1.12           H  
ATOM   3869  N   ARG A 260      20.571  26.008 -10.907  1.00  1.20           N  
ATOM   3870  CA  ARG A 260      20.308  26.850  -9.749  1.00  1.20           C  
ATOM   3871  C   ARG A 260      19.371  27.989 -10.136  1.00  1.20           C  
ATOM   3872  O   ARG A 260      19.510  29.122  -9.662  1.00  1.20           O  
ATOM   3873  CB  ARG A 260      21.608  27.372  -9.154  1.00  1.20           C  
ATOM   3874  CG  ARG A 260      22.492  26.286  -8.486  1.00  1.20           C  
ATOM   3875  CD  ARG A 260      23.805  26.815  -8.013  1.00  1.20           C  
ATOM   3876  NE  ARG A 260      24.527  25.835  -7.188  1.00  1.20           N  
ATOM   3877  CZ  ARG A 260      25.255  24.791  -7.647  1.00  1.20           C  
ATOM   3878  NH1 ARG A 260      25.375  24.578  -8.941  1.00  1.20           N  
ATOM   3879  NH2 ARG A 260      25.843  23.992  -6.776  1.00  1.20           N  
ATOM   3880  H   ARG A 260      20.836  26.464 -11.768  1.00  1.20           H  
ATOM   3881  HA  ARG A 260      19.813  26.247  -8.988  1.00  1.20           H  
ATOM   3882 1HB  ARG A 260      22.199  27.847  -9.935  1.00  1.20           H  
ATOM   3883 2HB  ARG A 260      21.386  28.129  -8.402  1.00  1.20           H  
ATOM   3884 1HG  ARG A 260      21.961  25.866  -7.632  1.00  1.20           H  
ATOM   3885 2HG  ARG A 260      22.700  25.491  -9.201  1.00  1.20           H  
ATOM   3886 1HD  ARG A 260      24.427  27.059  -8.874  1.00  1.20           H  
ATOM   3887 2HD  ARG A 260      23.644  27.711  -7.415  1.00  1.20           H  
ATOM   3888  HE  ARG A 260      24.470  25.951  -6.185  1.00  1.20           H  
ATOM   3889 1HH1 ARG A 260      24.923  25.205  -9.600  1.00  1.20           H  
ATOM   3890 2HH1 ARG A 260      25.915  23.791  -9.291  1.00  1.20           H  
ATOM   3891 1HH2 ARG A 260      25.746  24.167  -5.785  1.00  1.20           H  
ATOM   3892 2HH2 ARG A 260      26.392  23.209  -7.095  1.00  1.20           H  
ATOM   3893  N   ARG A 261      18.454  27.683 -11.049  1.00  1.26           N  
ATOM   3894  CA  ARG A 261      17.510  28.655 -11.587  1.00  1.26           C  
ATOM   3895  C   ARG A 261      16.072  28.106 -11.633  1.00  1.26           C  
ATOM   3896  O   ARG A 261      15.887  26.890 -11.667  1.00  1.26           O  
ATOM   3897  CB  ARG A 261      17.940  29.073 -12.990  1.00  1.26           C  
ATOM   3898  CG  ARG A 261      19.263  29.818 -13.073  1.00  1.26           C  
ATOM   3899  CD  ARG A 261      19.130  31.178 -12.472  1.00  1.26           C  
ATOM   3900  NE  ARG A 261      20.342  31.967 -12.600  1.00  1.26           N  
ATOM   3901  CZ  ARG A 261      21.365  31.980 -11.714  1.00  1.26           C  
ATOM   3902  NH1 ARG A 261      21.334  31.241 -10.620  1.00  1.26           N  
ATOM   3903  NH2 ARG A 261      22.416  32.753 -11.947  1.00  1.26           N  
ATOM   3904  H   ARG A 261      18.412  26.727 -11.378  1.00  1.26           H  
ATOM   3905  HA  ARG A 261      17.572  29.525 -10.949  1.00  1.26           H  
ATOM   3906 1HB  ARG A 261      18.028  28.180 -13.619  1.00  1.26           H  
ATOM   3907 2HB  ARG A 261      17.182  29.699 -13.443  1.00  1.26           H  
ATOM   3908 1HG  ARG A 261      20.047  29.278 -12.553  1.00  1.26           H  
ATOM   3909 2HG  ARG A 261      19.539  29.932 -14.121  1.00  1.26           H  
ATOM   3910 1HD  ARG A 261      18.321  31.713 -12.969  1.00  1.26           H  
ATOM   3911 2HD  ARG A 261      18.898  31.081 -11.411  1.00  1.26           H  
ATOM   3912  HE  ARG A 261      20.425  32.560 -13.413  1.00  1.26           H  
ATOM   3913 1HH1 ARG A 261      20.533  30.627 -10.406  1.00  1.26           H  
ATOM   3914 2HH1 ARG A 261      22.107  31.274  -9.974  1.00  1.26           H  
ATOM   3915 1HH2 ARG A 261      22.448  33.325 -12.779  1.00  1.26           H  
ATOM   3916 2HH2 ARG A 261      23.183  32.772 -11.291  1.00  1.26           H  
ATOM   3917  N   PRO A 262      15.034  28.975 -11.603  1.00  1.28           N  
ATOM   3918  CA  PRO A 262      13.626  28.631 -11.750  1.00  1.28           C  
ATOM   3919  C   PRO A 262      13.354  27.942 -13.070  1.00  1.28           C  
ATOM   3920  O   PRO A 262      13.970  28.269 -14.090  1.00  1.28           O  
ATOM   3921  CB  PRO A 262      12.930  29.996 -11.714  1.00  1.28           C  
ATOM   3922  CG  PRO A 262      13.867  30.889 -10.945  1.00  1.28           C  
ATOM   3923  CD  PRO A 262      15.256  30.421 -11.315  1.00  1.28           C  
ATOM   3924  HA  PRO A 262      13.313  27.999 -10.908  1.00  1.28           H  
ATOM   3925 1HB  PRO A 262      12.749  30.352 -12.738  1.00  1.28           H  
ATOM   3926 2HB  PRO A 262      11.946  29.900 -11.232  1.00  1.28           H  
ATOM   3927 1HG  PRO A 262      13.691  31.944 -11.214  1.00  1.28           H  
ATOM   3928 2HG  PRO A 262      13.666  30.803  -9.867  1.00  1.28           H  
ATOM   3929 1HD  PRO A 262      15.628  30.959 -12.196  1.00  1.28           H  
ATOM   3930 2HD  PRO A 262      15.868  30.583 -10.422  1.00  1.28           H  
ATOM   3931  N   ILE A 263      12.355  27.062 -13.077  1.00  1.26           N  
ATOM   3932  CA  ILE A 263      11.989  26.353 -14.299  1.00  1.26           C  
ATOM   3933  C   ILE A 263      11.617  27.340 -15.408  1.00  1.26           C  
ATOM   3934  O   ILE A 263      11.805  27.067 -16.589  1.00  1.26           O  
ATOM   3935  CB  ILE A 263      10.824  25.371 -14.034  1.00  1.26           C  
ATOM   3936  CG1 ILE A 263      10.683  24.404 -15.196  1.00  1.26           C  
ATOM   3937  CG2 ILE A 263       9.506  26.109 -13.811  1.00  1.26           C  
ATOM   3938  CD1 ILE A 263      11.853  23.496 -15.332  1.00  1.26           C  
ATOM   3939  H   ILE A 263      11.869  26.845 -12.217  1.00  1.26           H  
ATOM   3940  HA  ILE A 263      12.852  25.775 -14.628  1.00  1.26           H  
ATOM   3941  HB  ILE A 263      11.051  24.785 -13.144  1.00  1.26           H  
ATOM   3942 1HG1 ILE A 263       9.784  23.797 -15.057  1.00  1.26           H  
ATOM   3943 2HG1 ILE A 263      10.582  24.968 -16.109  1.00  1.26           H  
ATOM   3944 1HG2 ILE A 263       8.719  25.383 -13.607  1.00  1.26           H  
ATOM   3945 2HG2 ILE A 263       9.600  26.779 -12.960  1.00  1.26           H  
ATOM   3946 3HG2 ILE A 263       9.238  26.676 -14.695  1.00  1.26           H  
ATOM   3947 1HD1 ILE A 263      11.718  22.833 -16.162  1.00  1.26           H  
ATOM   3948 2HD1 ILE A 263      12.754  24.079 -15.483  1.00  1.26           H  
ATOM   3949 3HD1 ILE A 263      11.943  22.911 -14.419  1.00  1.26           H  
ATOM   3950  N   ALA A 264      11.099  28.511 -15.043  1.00  1.22           N  
ATOM   3951  CA  ALA A 264      10.739  29.505 -16.040  1.00  1.22           C  
ATOM   3952  C   ALA A 264      11.949  29.926 -16.874  1.00  1.22           C  
ATOM   3953  O   ALA A 264      11.827  30.210 -18.069  1.00  1.22           O  
ATOM   3954  CB  ALA A 264      10.132  30.711 -15.369  1.00  1.22           C  
ATOM   3955  H   ALA A 264      10.962  28.704 -14.062  1.00  1.22           H  
ATOM   3956  HA  ALA A 264      10.005  29.061 -16.711  1.00  1.22           H  
ATOM   3957 1HB  ALA A 264       9.840  31.441 -16.123  1.00  1.22           H  
ATOM   3958 2HB  ALA A 264       9.256  30.407 -14.798  1.00  1.22           H  
ATOM   3959 3HB  ALA A 264      10.866  31.157 -14.698  1.00  1.22           H  
ATOM   3960  N   ALA A 265      13.117  30.001 -16.231  1.00  1.15           N  
ATOM   3961  CA  ALA A 265      14.329  30.424 -16.905  1.00  1.15           C  
ATOM   3962  C   ALA A 265      14.865  29.278 -17.726  1.00  1.15           C  
ATOM   3963  O   ALA A 265      15.360  29.462 -18.841  1.00  1.15           O  
ATOM   3964  CB  ALA A 265      15.358  30.880 -15.898  1.00  1.15           C  
ATOM   3965  H   ALA A 265      13.186  29.697 -15.265  1.00  1.15           H  
ATOM   3966  HA  ALA A 265      14.087  31.248 -17.575  1.00  1.15           H  
ATOM   3967 1HB  ALA A 265      16.260  31.199 -16.416  1.00  1.15           H  
ATOM   3968 2HB  ALA A 265      14.957  31.709 -15.317  1.00  1.15           H  
ATOM   3969 3HB  ALA A 265      15.591  30.048 -15.233  1.00  1.15           H  
ATOM   3970  N   GLU A 266      14.719  28.066 -17.195  1.00  1.08           N  
ATOM   3971  CA  GLU A 266      15.216  26.906 -17.916  1.00  1.08           C  
ATOM   3972  C   GLU A 266      14.438  26.775 -19.220  1.00  1.08           C  
ATOM   3973  O   GLU A 266      15.019  26.505 -20.273  1.00  1.08           O  
ATOM   3974  CB  GLU A 266      15.015  25.646 -17.078  1.00  1.08           C  
ATOM   3975  CG  GLU A 266      15.872  25.539 -15.820  1.00  1.08           C  
ATOM   3976  CD  GLU A 266      17.296  25.307 -16.128  1.00  1.08           C  
ATOM   3977  OE1 GLU A 266      17.541  24.667 -17.128  1.00  1.08           O  
ATOM   3978  OE2 GLU A 266      18.144  25.707 -15.376  1.00  1.08           O  
ATOM   3979  H   GLU A 266      14.300  27.970 -16.267  1.00  1.08           H  
ATOM   3980  HA  GLU A 266      16.273  27.047 -18.142  1.00  1.08           H  
ATOM   3981 1HB  GLU A 266      13.977  25.589 -16.781  1.00  1.08           H  
ATOM   3982 2HB  GLU A 266      15.219  24.770 -17.694  1.00  1.08           H  
ATOM   3983 1HG  GLU A 266      15.774  26.464 -15.244  1.00  1.08           H  
ATOM   3984 2HG  GLU A 266      15.496  24.720 -15.206  1.00  1.08           H  
ATOM   3985  N   ARG A 267      13.131  27.046 -19.150  1.00  1.03           N  
ATOM   3986  CA  ARG A 267      12.254  27.001 -20.307  1.00  1.03           C  
ATOM   3987  C   ARG A 267      12.580  28.116 -21.298  1.00  1.03           C  
ATOM   3988  O   ARG A 267      12.637  27.880 -22.506  1.00  1.03           O  
ATOM   3989  CB  ARG A 267      10.809  27.157 -19.857  1.00  1.03           C  
ATOM   3990  CG  ARG A 267      10.191  25.985 -19.109  1.00  1.03           C  
ATOM   3991  CD  ARG A 267       8.876  26.383 -18.519  1.00  1.03           C  
ATOM   3992  NE  ARG A 267       8.227  25.315 -17.788  1.00  1.03           N  
ATOM   3993  CZ  ARG A 267       7.184  25.487 -16.955  1.00  1.03           C  
ATOM   3994  NH1 ARG A 267       6.697  26.691 -16.749  1.00  1.03           N  
ATOM   3995  NH2 ARG A 267       6.648  24.451 -16.344  1.00  1.03           N  
ATOM   3996  H   ARG A 267      12.722  27.249 -18.238  1.00  1.03           H  
ATOM   3997  HA  ARG A 267      12.377  26.036 -20.799  1.00  1.03           H  
ATOM   3998 1HB  ARG A 267      10.739  28.022 -19.199  1.00  1.03           H  
ATOM   3999 2HB  ARG A 267      10.183  27.359 -20.723  1.00  1.03           H  
ATOM   4000 1HG  ARG A 267       9.996  25.199 -19.815  1.00  1.03           H  
ATOM   4001 2HG  ARG A 267      10.862  25.622 -18.340  1.00  1.03           H  
ATOM   4002 1HD  ARG A 267       9.041  27.205 -17.830  1.00  1.03           H  
ATOM   4003 2HD  ARG A 267       8.207  26.705 -19.315  1.00  1.03           H  
ATOM   4004  HE  ARG A 267       8.569  24.379 -17.917  1.00  1.03           H  
ATOM   4005 1HH1 ARG A 267       7.105  27.488 -17.217  1.00  1.03           H  
ATOM   4006 2HH1 ARG A 267       5.912  26.819 -16.125  1.00  1.03           H  
ATOM   4007 1HH2 ARG A 267       7.014  23.518 -16.512  1.00  1.03           H  
ATOM   4008 2HH2 ARG A 267       5.866  24.583 -15.718  1.00  1.03           H  
ATOM   4009  N   ALA A 268      12.839  29.337 -20.798  1.00  0.98           N  
ATOM   4010  CA  ALA A 268      13.161  30.453 -21.687  1.00  0.98           C  
ATOM   4011  C   ALA A 268      14.433  30.195 -22.485  1.00  0.98           C  
ATOM   4012  O   ALA A 268      14.485  30.437 -23.699  1.00  0.98           O  
ATOM   4013  CB  ALA A 268      13.338  31.718 -20.880  1.00  0.98           C  
ATOM   4014  H   ALA A 268      12.764  29.511 -19.794  1.00  0.98           H  
ATOM   4015  HA  ALA A 268      12.336  30.577 -22.387  1.00  0.98           H  
ATOM   4016 1HB  ALA A 268      13.553  32.549 -21.547  1.00  0.98           H  
ATOM   4017 2HB  ALA A 268      12.424  31.922 -20.320  1.00  0.98           H  
ATOM   4018 3HB  ALA A 268      14.167  31.584 -20.184  1.00  0.98           H  
ATOM   4019  N   ASP A 269      15.444  29.647 -21.819  1.00  0.94           N  
ATOM   4020  CA  ASP A 269      16.681  29.355 -22.511  1.00  0.94           C  
ATOM   4021  C   ASP A 269      16.569  28.088 -23.328  1.00  0.94           C  
ATOM   4022  O   ASP A 269      17.146  27.993 -24.413  1.00  0.94           O  
ATOM   4023  CB  ASP A 269      17.858  29.292 -21.568  1.00  0.94           C  
ATOM   4024  CG  ASP A 269      18.346  30.643 -21.047  1.00  0.94           C  
ATOM   4025  OD1 ASP A 269      18.544  31.506 -21.867  1.00  0.94           O  
ATOM   4026  OD2 ASP A 269      18.610  30.800 -19.882  1.00  0.94           O  
ATOM   4027  H   ASP A 269      15.360  29.465 -20.817  1.00  0.94           H  
ATOM   4028  HA  ASP A 269      16.878  30.172 -23.201  1.00  0.94           H  
ATOM   4029 1HB  ASP A 269      17.605  28.649 -20.717  1.00  0.94           H  
ATOM   4030 2HB  ASP A 269      18.660  28.848 -22.102  1.00  0.94           H  
ATOM   4031  N   GLY A 270      15.786  27.128 -22.849  1.00  0.92           N  
ATOM   4032  CA  GLY A 270      15.566  25.906 -23.586  1.00  0.92           C  
ATOM   4033  C   GLY A 270      15.017  26.289 -24.950  1.00  0.92           C  
ATOM   4034  O   GLY A 270      15.571  25.907 -25.978  1.00  0.92           O  
ATOM   4035  H   GLY A 270      15.341  27.220 -21.940  1.00  0.92           H  
ATOM   4036 1HA  GLY A 270      16.499  25.352 -23.689  1.00  0.92           H  
ATOM   4037 2HA  GLY A 270      14.852  25.279 -23.051  1.00  0.92           H  
ATOM   4038  N   GLU A 271      13.953  27.089 -24.963  1.00  0.92           N  
ATOM   4039  CA  GLU A 271      13.351  27.497 -26.219  1.00  0.92           C  
ATOM   4040  C   GLU A 271      14.321  28.281 -27.107  1.00  0.92           C  
ATOM   4041  O   GLU A 271      14.324  28.078 -28.321  1.00  0.92           O  
ATOM   4042  CB  GLU A 271      12.084  28.305 -25.966  1.00  0.92           C  
ATOM   4043  CG  GLU A 271      11.375  28.750 -27.246  1.00  0.92           C  
ATOM   4044  CD  GLU A 271      10.845  27.606 -28.092  1.00  0.92           C  
ATOM   4045  OE1 GLU A 271      10.655  26.515 -27.589  1.00  0.92           O  
ATOM   4046  OE2 GLU A 271      10.627  27.838 -29.253  1.00  0.92           O  
ATOM   4047  H   GLU A 271      13.540  27.397 -24.082  1.00  0.92           H  
ATOM   4048  HA  GLU A 271      13.062  26.594 -26.757  1.00  0.92           H  
ATOM   4049 1HB  GLU A 271      11.386  27.713 -25.373  1.00  0.92           H  
ATOM   4050 2HB  GLU A 271      12.335  29.196 -25.382  1.00  0.92           H  
ATOM   4051 1HG  GLU A 271      10.545  29.401 -26.977  1.00  0.92           H  
ATOM   4052 2HG  GLU A 271      12.078  29.334 -27.840  1.00  0.92           H  
ATOM   4053  N   ARG A 272      15.174  29.148 -26.541  1.00  0.93           N  
ATOM   4054  CA  ARG A 272      16.124  29.861 -27.403  1.00  0.93           C  
ATOM   4055  C   ARG A 272      17.051  28.880 -28.116  1.00  0.93           C  
ATOM   4056  O   ARG A 272      17.279  28.979 -29.331  1.00  0.93           O  
ATOM   4057  CB  ARG A 272      16.993  30.814 -26.593  1.00  0.93           C  
ATOM   4058  CG  ARG A 272      18.075  31.542 -27.402  1.00  0.93           C  
ATOM   4059  CD  ARG A 272      17.506  32.492 -28.398  1.00  0.93           C  
ATOM   4060  NE  ARG A 272      18.554  33.129 -29.198  1.00  0.93           N  
ATOM   4061  CZ  ARG A 272      18.338  34.041 -30.170  1.00  0.93           C  
ATOM   4062  NH1 ARG A 272      17.114  34.442 -30.450  1.00  0.93           N  
ATOM   4063  NH2 ARG A 272      19.363  34.529 -30.844  1.00  0.93           N  
ATOM   4064  H   ARG A 272      15.140  29.339 -25.536  1.00  0.93           H  
ATOM   4065  HA  ARG A 272      15.562  30.425 -28.146  1.00  0.93           H  
ATOM   4066 1HB  ARG A 272      16.366  31.559 -26.106  1.00  0.93           H  
ATOM   4067 2HB  ARG A 272      17.500  30.255 -25.804  1.00  0.93           H  
ATOM   4068 1HG  ARG A 272      18.717  32.106 -26.721  1.00  0.93           H  
ATOM   4069 2HG  ARG A 272      18.686  30.810 -27.937  1.00  0.93           H  
ATOM   4070 1HD  ARG A 272      16.841  31.955 -29.073  1.00  0.93           H  
ATOM   4071 2HD  ARG A 272      16.951  33.272 -27.881  1.00  0.93           H  
ATOM   4072  HE  ARG A 272      19.532  32.842 -29.025  1.00  0.93           H  
ATOM   4073 1HH1 ARG A 272      16.331  34.067 -29.935  1.00  0.93           H  
ATOM   4074 2HH1 ARG A 272      16.959  35.123 -31.179  1.00  0.93           H  
ATOM   4075 1HH2 ARG A 272      20.302  34.211 -30.626  1.00  0.93           H  
ATOM   4076 2HH2 ARG A 272      19.214  35.208 -31.572  1.00  0.93           H  
ATOM   4077  N   ILE A 273      17.542  27.903 -27.369  1.00  0.94           N  
ATOM   4078  CA  ILE A 273      18.427  26.894 -27.913  1.00  0.94           C  
ATOM   4079  C   ILE A 273      17.731  26.058 -28.958  1.00  0.94           C  
ATOM   4080  O   ILE A 273      18.272  25.817 -30.032  1.00  0.94           O  
ATOM   4081  CB  ILE A 273      18.990  26.016 -26.794  1.00  0.94           C  
ATOM   4082  CG1 ILE A 273      19.936  26.861 -25.931  1.00  0.94           C  
ATOM   4083  CG2 ILE A 273      19.672  24.760 -27.352  1.00  0.94           C  
ATOM   4084  CD1 ILE A 273      20.282  26.214 -24.684  1.00  0.94           C  
ATOM   4085  H   ILE A 273      17.300  27.865 -26.374  1.00  0.94           H  
ATOM   4086  HA  ILE A 273      19.259  27.406 -28.396  1.00  0.94           H  
ATOM   4087  HB  ILE A 273      18.163  25.711 -26.147  1.00  0.94           H  
ATOM   4088 1HG1 ILE A 273      20.853  27.047 -26.473  1.00  0.94           H  
ATOM   4089 2HG1 ILE A 273      19.463  27.819 -25.706  1.00  0.94           H  
ATOM   4090 1HG2 ILE A 273      20.039  24.163 -26.522  1.00  0.94           H  
ATOM   4091 2HG2 ILE A 273      18.949  24.184 -27.931  1.00  0.94           H  
ATOM   4092 3HG2 ILE A 273      20.492  25.040 -27.982  1.00  0.94           H  
ATOM   4093 1HD1 ILE A 273      20.946  26.848 -24.118  1.00  0.94           H  
ATOM   4094 2HD1 ILE A 273      19.371  26.057 -24.140  1.00  0.94           H  
ATOM   4095 3HD1 ILE A 273      20.755  25.270 -24.880  1.00  0.94           H  
ATOM   4096  N   TYR A 274      16.511  25.632 -28.674  1.00  0.96           N  
ATOM   4097  CA  TYR A 274      15.825  24.818 -29.648  1.00  0.96           C  
ATOM   4098  C   TYR A 274      15.406  25.597 -30.874  1.00  0.96           C  
ATOM   4099  O   TYR A 274      15.384  25.031 -31.967  1.00  0.96           O  
ATOM   4100  CB  TYR A 274      14.710  24.058 -28.971  1.00  0.96           C  
ATOM   4101  CG  TYR A 274      15.353  22.898 -28.329  1.00  0.96           C  
ATOM   4102  CD1 TYR A 274      15.704  22.906 -27.007  1.00  0.96           C  
ATOM   4103  CD2 TYR A 274      15.626  21.818 -29.101  1.00  0.96           C  
ATOM   4104  CE1 TYR A 274      16.332  21.851 -26.459  1.00  0.96           C  
ATOM   4105  CE2 TYR A 274      16.243  20.749 -28.569  1.00  0.96           C  
ATOM   4106  CZ  TYR A 274      16.611  20.771 -27.234  1.00  0.96           C  
ATOM   4107  OH  TYR A 274      17.287  19.749 -26.674  1.00  0.96           O  
ATOM   4108  H   TYR A 274      16.083  25.853 -27.776  1.00  0.96           H  
ATOM   4109  HA  TYR A 274      16.525  24.064 -29.988  1.00  0.96           H  
ATOM   4110 1HB  TYR A 274      14.231  24.678 -28.207  1.00  0.96           H  
ATOM   4111 2HB  TYR A 274      13.963  23.717 -29.686  1.00  0.96           H  
ATOM   4112  HD1 TYR A 274      15.499  23.742 -26.406  1.00  0.96           H  
ATOM   4113  HD2 TYR A 274      15.354  21.828 -30.147  1.00  0.96           H  
ATOM   4114  HE1 TYR A 274      16.621  21.871 -25.412  1.00  0.96           H  
ATOM   4115  HE2 TYR A 274      16.458  19.901 -29.203  1.00  0.96           H  
ATOM   4116  HH  TYR A 274      17.094  18.945 -27.166  1.00  0.96           H  
ATOM   4117  N   ALA A 275      15.127  26.889 -30.734  1.00  0.98           N  
ATOM   4118  CA  ALA A 275      14.839  27.682 -31.912  1.00  0.98           C  
ATOM   4119  C   ALA A 275      16.081  27.690 -32.807  1.00  0.98           C  
ATOM   4120  O   ALA A 275      15.987  27.524 -34.030  1.00  0.98           O  
ATOM   4121  CB  ALA A 275      14.454  29.092 -31.519  1.00  0.98           C  
ATOM   4122  H   ALA A 275      15.096  27.324 -29.814  1.00  0.98           H  
ATOM   4123  HA  ALA A 275      14.018  27.217 -32.456  1.00  0.98           H  
ATOM   4124 1HB  ALA A 275      14.239  29.674 -32.411  1.00  0.98           H  
ATOM   4125 2HB  ALA A 275      13.567  29.055 -30.878  1.00  0.98           H  
ATOM   4126 3HB  ALA A 275      15.277  29.550 -30.971  1.00  0.98           H  
ATOM   4127  N   ALA A 276      17.265  27.830 -32.186  1.00  1.00           N  
ATOM   4128  CA  ALA A 276      18.503  27.809 -32.949  1.00  1.00           C  
ATOM   4129  C   ALA A 276      18.669  26.473 -33.636  1.00  1.00           C  
ATOM   4130  O   ALA A 276      19.010  26.407 -34.815  1.00  1.00           O  
ATOM   4131  CB  ALA A 276      19.703  28.058 -32.048  1.00  1.00           C  
ATOM   4132  H   ALA A 276      17.296  27.981 -31.175  1.00  1.00           H  
ATOM   4133  HA  ALA A 276      18.448  28.586 -33.709  1.00  1.00           H  
ATOM   4134 1HB  ALA A 276      20.616  28.051 -32.642  1.00  1.00           H  
ATOM   4135 2HB  ALA A 276      19.593  29.024 -31.557  1.00  1.00           H  
ATOM   4136 3HB  ALA A 276      19.766  27.282 -31.297  1.00  1.00           H  
ATOM   4137  N   LEU A 277      18.331  25.401 -32.939  1.00  1.02           N  
ATOM   4138  CA  LEU A 277      18.504  24.094 -33.525  1.00  1.02           C  
ATOM   4139  C   LEU A 277      17.460  23.822 -34.605  1.00  1.02           C  
ATOM   4140  O   LEU A 277      17.734  23.114 -35.575  1.00  1.02           O  
ATOM   4141  CB  LEU A 277      18.531  23.055 -32.428  1.00  1.02           C  
ATOM   4142  CG  LEU A 277      19.744  23.240 -31.503  1.00  1.02           C  
ATOM   4143  CD1 LEU A 277      19.705  22.188 -30.416  1.00  1.02           C  
ATOM   4144  CD2 LEU A 277      21.011  23.254 -32.356  1.00  1.02           C  
ATOM   4145  H   LEU A 277      18.034  25.501 -31.967  1.00  1.02           H  
ATOM   4146  HA  LEU A 277      19.479  24.070 -34.001  1.00  1.02           H  
ATOM   4147 1HB  LEU A 277      17.619  23.131 -31.840  1.00  1.02           H  
ATOM   4148 2HB  LEU A 277      18.588  22.069 -32.874  1.00  1.02           H  
ATOM   4149  HG  LEU A 277      19.685  24.190 -31.003  1.00  1.02           H  
ATOM   4150 1HD1 LEU A 277      20.555  22.340 -29.753  1.00  1.02           H  
ATOM   4151 2HD1 LEU A 277      18.772  22.296 -29.859  1.00  1.02           H  
ATOM   4152 3HD1 LEU A 277      19.750  21.206 -30.853  1.00  1.02           H  
ATOM   4153 1HD2 LEU A 277      21.883  23.397 -31.719  1.00  1.02           H  
ATOM   4154 2HD2 LEU A 277      21.097  22.338 -32.891  1.00  1.02           H  
ATOM   4155 3HD2 LEU A 277      20.953  24.071 -33.073  1.00  1.02           H  
ATOM   4156  N   ASP A 278      16.282  24.440 -34.505  1.00  1.04           N  
ATOM   4157  CA  ASP A 278      15.303  24.301 -35.577  1.00  1.04           C  
ATOM   4158  C   ASP A 278      15.877  24.891 -36.869  1.00  1.04           C  
ATOM   4159  O   ASP A 278      15.607  24.398 -37.964  1.00  1.04           O  
ATOM   4160  CB  ASP A 278      13.990  25.005 -35.245  1.00  1.04           C  
ATOM   4161  CG  ASP A 278      12.910  24.720 -36.292  1.00  1.04           C  
ATOM   4162  OD1 ASP A 278      12.523  23.595 -36.424  1.00  1.04           O  
ATOM   4163  OD2 ASP A 278      12.477  25.641 -36.969  1.00  1.04           O  
ATOM   4164  H   ASP A 278      16.056  24.986 -33.677  1.00  1.04           H  
ATOM   4165  HA  ASP A 278      15.101  23.243 -35.734  1.00  1.04           H  
ATOM   4166 1HB  ASP A 278      13.638  24.694 -34.260  1.00  1.04           H  
ATOM   4167 2HB  ASP A 278      14.162  26.081 -35.198  1.00  1.04           H  
ATOM   4168  N   ARG A 279      16.703  25.926 -36.734  1.00  1.06           N  
ATOM   4169  CA  ARG A 279      17.329  26.554 -37.887  1.00  1.06           C  
ATOM   4170  C   ARG A 279      18.566  25.785 -38.371  1.00  1.06           C  
ATOM   4171  O   ARG A 279      18.821  25.703 -39.576  1.00  1.06           O  
ATOM   4172  CB  ARG A 279      17.712  27.992 -37.553  1.00  1.06           C  
ATOM   4173  CG  ARG A 279      18.381  28.760 -38.689  1.00  1.06           C  
ATOM   4174  CD  ARG A 279      18.510  30.227 -38.392  1.00  1.06           C  
ATOM   4175  NE  ARG A 279      19.368  30.513 -37.243  1.00  1.06           N  
ATOM   4176  CZ  ARG A 279      20.722  30.566 -37.280  1.00  1.06           C  
ATOM   4177  NH1 ARG A 279      21.366  30.335 -38.409  1.00  1.06           N  
ATOM   4178  NH2 ARG A 279      21.404  30.859 -36.185  1.00  1.06           N  
ATOM   4179  H   ARG A 279      16.852  26.317 -35.801  1.00  1.06           H  
ATOM   4180  HA  ARG A 279      16.600  26.578 -38.695  1.00  1.06           H  
ATOM   4181 1HB  ARG A 279      16.824  28.540 -37.245  1.00  1.06           H  
ATOM   4182 2HB  ARG A 279      18.402  27.993 -36.711  1.00  1.06           H  
ATOM   4183 1HG  ARG A 279      19.383  28.353 -38.845  1.00  1.06           H  
ATOM   4184 2HG  ARG A 279      17.795  28.642 -39.602  1.00  1.06           H  
ATOM   4185 1HD  ARG A 279      18.932  30.732 -39.261  1.00  1.06           H  
ATOM   4186 2HD  ARG A 279      17.523  30.637 -38.185  1.00  1.06           H  
ATOM   4187  HE  ARG A 279      18.915  30.698 -36.357  1.00  1.06           H  
ATOM   4188 1HH1 ARG A 279      20.857  30.115 -39.248  1.00  1.06           H  
ATOM   4189 2HH1 ARG A 279      22.401  30.352 -38.420  1.00  1.06           H  
ATOM   4190 1HH2 ARG A 279      20.925  31.037 -35.320  1.00  1.06           H  
ATOM   4191 2HH2 ARG A 279      22.434  30.925 -36.228  1.00  1.06           H  
ATOM   4192  N   LEU A 280      19.338  25.233 -37.435  1.00  1.08           N  
ATOM   4193  CA  LEU A 280      20.600  24.574 -37.766  1.00  1.08           C  
ATOM   4194  C   LEU A 280      20.519  23.060 -38.063  1.00  1.08           C  
ATOM   4195  O   LEU A 280      21.254  22.561 -38.929  1.00  1.08           O  
ATOM   4196  CB  LEU A 280      21.542  24.841 -36.604  1.00  1.08           C  
ATOM   4197  CG  LEU A 280      21.773  26.346 -36.393  1.00  1.08           C  
ATOM   4198  CD1 LEU A 280      22.567  26.589 -35.157  1.00  1.08           C  
ATOM   4199  CD2 LEU A 280      22.464  26.900 -37.578  1.00  1.08           C  
ATOM   4200  H   LEU A 280      19.072  25.349 -36.460  1.00  1.08           H  
ATOM   4201  HA  LEU A 280      20.998  25.065 -38.651  1.00  1.08           H  
ATOM   4202 1HB  LEU A 280      21.111  24.430 -35.699  1.00  1.08           H  
ATOM   4203 2HB  LEU A 280      22.499  24.360 -36.795  1.00  1.08           H  
ATOM   4204  HG  LEU A 280      20.822  26.840 -36.282  1.00  1.08           H  
ATOM   4205 1HD1 LEU A 280      22.706  27.660 -35.023  1.00  1.08           H  
ATOM   4206 2HD1 LEU A 280      22.045  26.178 -34.290  1.00  1.08           H  
ATOM   4207 3HD1 LEU A 280      23.522  26.115 -35.282  1.00  1.08           H  
ATOM   4208 1HD2 LEU A 280      22.611  27.961 -37.436  1.00  1.08           H  
ATOM   4209 2HD2 LEU A 280      23.423  26.416 -37.682  1.00  1.08           H  
ATOM   4210 3HD2 LEU A 280      21.861  26.733 -38.469  1.00  1.08           H  
ATOM   4211  N   ALA A 281      19.682  22.321 -37.323  1.00  1.09           N  
ATOM   4212  CA  ALA A 281      19.509  20.873 -37.502  1.00  1.09           C  
ATOM   4213  C   ALA A 281      18.191  20.593 -38.242  1.00  1.09           C  
ATOM   4214  O   ALA A 281      18.123  19.723 -39.117  1.00  1.09           O  
ATOM   4215  CB  ALA A 281      19.538  20.152 -36.160  1.00  1.09           C  
ATOM   4216  H   ALA A 281      19.115  22.773 -36.623  1.00  1.09           H  
ATOM   4217  HA  ALA A 281      20.327  20.504 -38.117  1.00  1.09           H  
ATOM   4218 1HB  ALA A 281      19.423  19.079 -36.318  1.00  1.09           H  
ATOM   4219 2HB  ALA A 281      20.485  20.347 -35.661  1.00  1.09           H  
ATOM   4220 3HB  ALA A 281      18.717  20.516 -35.539  1.00  1.09           H  
ATOM   4221  N   GLY A 282      17.139  21.337 -37.893  1.00  1.09           N  
ATOM   4222  CA  GLY A 282      15.826  21.168 -38.518  1.00  1.09           C  
ATOM   4223  C   GLY A 282      14.991  19.973 -38.048  1.00  1.09           C  
ATOM   4224  O   GLY A 282      15.177  19.432 -36.948  1.00  1.09           O  
ATOM   4225  H   GLY A 282      17.251  22.046 -37.169  1.00  1.09           H  
ATOM   4226 1HA  GLY A 282      15.245  22.073 -38.352  1.00  1.09           H  
ATOM   4227 2HA  GLY A 282      15.963  21.102 -39.596  1.00  1.09           H  
ATOM   4228  N   ALA A 283      14.057  19.574 -38.921  1.00  1.08           N  
ATOM   4229  CA  ALA A 283      13.037  18.549 -38.664  1.00  1.08           C  
ATOM   4230  C   ALA A 283      13.617  17.194 -38.282  1.00  1.08           C  
ATOM   4231  O   ALA A 283      13.023  16.453 -37.505  1.00  1.08           O  
ATOM   4232  CB  ALA A 283      12.156  18.379 -39.885  1.00  1.08           C  
ATOM   4233  H   ALA A 283      14.017  20.061 -39.806  1.00  1.08           H  
ATOM   4234  HA  ALA A 283      12.416  18.897 -37.834  1.00  1.08           H  
ATOM   4235 1HB  ALA A 283      11.374  17.650 -39.664  1.00  1.08           H  
ATOM   4236 2HB  ALA A 283      11.696  19.334 -40.136  1.00  1.08           H  
ATOM   4237 3HB  ALA A 283      12.753  18.030 -40.724  1.00  1.08           H  
ATOM   4238  N   GLN A 284      14.799  16.848 -38.764  1.00  1.05           N  
ATOM   4239  CA  GLN A 284      15.359  15.559 -38.369  1.00  1.05           C  
ATOM   4240  C   GLN A 284      15.477  15.447 -36.836  1.00  1.05           C  
ATOM   4241  O   GLN A 284      15.445  14.341 -36.276  1.00  1.05           O  
ATOM   4242  CB  GLN A 284      16.729  15.374 -39.022  1.00  1.05           C  
ATOM   4243  CG  GLN A 284      17.771  16.374 -38.539  1.00  1.05           C  
ATOM   4244  CD  GLN A 284      19.111  16.241 -39.241  1.00  1.05           C  
ATOM   4245  OE1 GLN A 284      19.653  15.138 -39.417  1.00  1.05           O  
ATOM   4246  NE2 GLN A 284      19.656  17.379 -39.660  1.00  1.05           N  
ATOM   4247  H   GLN A 284      15.303  17.462 -39.390  1.00  1.05           H  
ATOM   4248  HA  GLN A 284      14.692  14.771 -38.718  1.00  1.05           H  
ATOM   4249 1HB  GLN A 284      17.098  14.369 -38.814  1.00  1.05           H  
ATOM   4250 2HB  GLN A 284      16.637  15.477 -40.102  1.00  1.05           H  
ATOM   4251 1HG  GLN A 284      17.386  17.369 -38.741  1.00  1.05           H  
ATOM   4252 2HG  GLN A 284      17.931  16.266 -37.479  1.00  1.05           H  
ATOM   4253 1HE2 GLN A 284      20.532  17.375 -40.139  1.00  1.05           H  
ATOM   4254 2HE2 GLN A 284      19.161  18.265 -39.507  1.00  1.05           H  
ATOM   4255  N   LEU A 285      15.581  16.602 -36.162  1.00  1.03           N  
ATOM   4256  CA  LEU A 285      15.715  16.677 -34.730  1.00  1.03           C  
ATOM   4257  C   LEU A 285      14.388  16.939 -34.045  1.00  1.03           C  
ATOM   4258  O   LEU A 285      14.061  16.307 -33.049  1.00  1.03           O  
ATOM   4259  CB  LEU A 285      16.649  17.812 -34.355  1.00  1.03           C  
ATOM   4260  CG  LEU A 285      16.922  17.927 -32.906  1.00  1.03           C  
ATOM   4261  CD1 LEU A 285      17.613  16.654 -32.537  1.00  1.03           C  
ATOM   4262  CD2 LEU A 285      17.749  19.196 -32.632  1.00  1.03           C  
ATOM   4263  H   LEU A 285      15.555  17.483 -36.670  1.00  1.03           H  
ATOM   4264  HA  LEU A 285      16.116  15.732 -34.369  1.00  1.03           H  
ATOM   4265 1HB  LEU A 285      17.597  17.668 -34.867  1.00  1.03           H  
ATOM   4266 2HB  LEU A 285      16.216  18.754 -34.693  1.00  1.03           H  
ATOM   4267  HG  LEU A 285      15.999  17.988 -32.331  1.00  1.03           H  
ATOM   4268 1HD1 LEU A 285      17.875  16.656 -31.507  1.00  1.03           H  
ATOM   4269 2HD1 LEU A 285      16.962  15.806 -32.748  1.00  1.03           H  
ATOM   4270 3HD1 LEU A 285      18.488  16.571 -33.134  1.00  1.03           H  
ATOM   4271 1HD2 LEU A 285      17.972  19.269 -31.568  1.00  1.03           H  
ATOM   4272 2HD2 LEU A 285      18.675  19.161 -33.199  1.00  1.03           H  
ATOM   4273 3HD2 LEU A 285      17.171  20.067 -32.943  1.00  1.03           H  
ATOM   4274  N   LEU A 286      13.650  17.934 -34.527  1.00  1.01           N  
ATOM   4275  CA  LEU A 286      12.409  18.311 -33.848  1.00  1.01           C  
ATOM   4276  C   LEU A 286      11.119  17.792 -34.506  1.00  1.01           C  
ATOM   4277  O   LEU A 286      10.013  18.113 -34.049  1.00  1.01           O  
ATOM   4278  CB  LEU A 286      12.382  19.829 -33.670  1.00  1.01           C  
ATOM   4279  CG  LEU A 286      13.547  20.365 -32.813  1.00  1.01           C  
ATOM   4280  CD1 LEU A 286      13.456  21.898 -32.712  1.00  1.01           C  
ATOM   4281  CD2 LEU A 286      13.502  19.673 -31.436  1.00  1.01           C  
ATOM   4282  H   LEU A 286      13.968  18.432 -35.360  1.00  1.01           H  
ATOM   4283  HA  LEU A 286      12.443  17.884 -32.847  1.00  1.01           H  
ATOM   4284 1HB  LEU A 286      12.434  20.299 -34.658  1.00  1.01           H  
ATOM   4285 2HB  LEU A 286      11.441  20.120 -33.203  1.00  1.01           H  
ATOM   4286  HG  LEU A 286      14.490  20.127 -33.302  1.00  1.01           H  
ATOM   4287 1HD1 LEU A 286      14.288  22.289 -32.129  1.00  1.01           H  
ATOM   4288 2HD1 LEU A 286      13.493  22.322 -33.717  1.00  1.01           H  
ATOM   4289 3HD1 LEU A 286      12.515  22.180 -32.235  1.00  1.01           H  
ATOM   4290 1HD2 LEU A 286      14.317  20.008 -30.830  1.00  1.01           H  
ATOM   4291 2HD2 LEU A 286      12.559  19.912 -30.943  1.00  1.01           H  
ATOM   4292 3HD2 LEU A 286      13.579  18.592 -31.562  1.00  1.01           H  
ATOM   4293  N   GLY A 287      11.263  16.982 -35.551  1.00  1.00           N  
ATOM   4294  CA  GLY A 287      10.152  16.385 -36.266  1.00  1.00           C  
ATOM   4295  C   GLY A 287       9.242  17.440 -36.846  1.00  1.00           C  
ATOM   4296  O   GLY A 287       9.689  18.401 -37.472  1.00  1.00           O  
ATOM   4297  H   GLY A 287      12.184  16.770 -35.907  1.00  1.00           H  
ATOM   4298 1HA  GLY A 287      10.530  15.744 -37.063  1.00  1.00           H  
ATOM   4299 2HA  GLY A 287       9.593  15.750 -35.583  1.00  1.00           H  
ATOM   4300  N   VAL A 288       7.961  17.276 -36.591  1.00  0.99           N  
ATOM   4301  CA  VAL A 288       6.953  18.212 -37.064  1.00  0.99           C  
ATOM   4302  C   VAL A 288       6.913  19.556 -36.325  1.00  0.99           C  
ATOM   4303  O   VAL A 288       6.202  20.466 -36.756  1.00  0.99           O  
ATOM   4304  CB  VAL A 288       5.568  17.561 -36.983  1.00  0.99           C  
ATOM   4305  CG1 VAL A 288       5.516  16.323 -37.861  1.00  0.99           C  
ATOM   4306  CG2 VAL A 288       5.293  17.184 -35.547  1.00  0.99           C  
ATOM   4307  H   VAL A 288       7.688  16.423 -36.092  1.00  0.99           H  
ATOM   4308  HA  VAL A 288       7.166  18.415 -38.114  1.00  0.99           H  
ATOM   4309  HB  VAL A 288       4.814  18.261 -37.336  1.00  0.99           H  
ATOM   4310 1HG1 VAL A 288       4.528  15.869 -37.792  1.00  0.99           H  
ATOM   4311 2HG1 VAL A 288       5.718  16.602 -38.894  1.00  0.99           H  
ATOM   4312 3HG1 VAL A 288       6.262  15.609 -37.530  1.00  0.99           H  
ATOM   4313 1HG2 VAL A 288       4.313  16.718 -35.468  1.00  0.99           H  
ATOM   4314 2HG2 VAL A 288       6.055  16.478 -35.207  1.00  0.99           H  
ATOM   4315 3HG2 VAL A 288       5.319  18.069 -34.916  1.00  0.99           H  
ATOM   4316  N   GLY A 289       7.594  19.675 -35.183  1.00  0.99           N  
ATOM   4317  CA  GLY A 289       7.544  20.930 -34.438  1.00  0.99           C  
ATOM   4318  C   GLY A 289       8.699  21.867 -34.770  1.00  0.99           C  
ATOM   4319  O   GLY A 289       9.731  21.440 -35.276  1.00  0.99           O  
ATOM   4320  H   GLY A 289       8.199  18.919 -34.859  1.00  0.99           H  
ATOM   4321 1HA  GLY A 289       6.601  21.433 -34.650  1.00  0.99           H  
ATOM   4322 2HA  GLY A 289       7.542  20.722 -33.377  1.00  0.99           H  
ATOM   4323  N   LYS A 290       8.518  23.151 -34.452  1.00  0.99           N  
ATOM   4324  CA  LYS A 290       9.550  24.179 -34.627  1.00  0.99           C  
ATOM   4325  C   LYS A 290       9.855  24.868 -33.299  1.00  0.99           C  
ATOM   4326  O   LYS A 290      10.379  25.982 -33.255  1.00  0.99           O  
ATOM   4327  CB  LYS A 290       9.100  25.200 -35.673  1.00  0.99           C  
ATOM   4328  CG  LYS A 290       8.983  24.621 -37.081  1.00  0.99           C  
ATOM   4329  CD  LYS A 290       8.501  25.647 -38.104  1.00  0.99           C  
ATOM   4330  CE  LYS A 290       9.524  26.760 -38.346  1.00  0.99           C  
ATOM   4331  NZ  LYS A 290      10.804  26.248 -38.895  1.00  0.99           N  
ATOM   4332  H   LYS A 290       7.629  23.430 -34.062  1.00  0.99           H  
ATOM   4333  HA  LYS A 290      10.467  23.702 -34.977  1.00  0.99           H  
ATOM   4334 1HB  LYS A 290       8.140  25.625 -35.388  1.00  0.99           H  
ATOM   4335 2HB  LYS A 290       9.828  26.013 -35.716  1.00  0.99           H  
ATOM   4336 1HG  LYS A 290       9.973  24.256 -37.385  1.00  0.99           H  
ATOM   4337 2HG  LYS A 290       8.296  23.777 -37.077  1.00  0.99           H  
ATOM   4338 1HD  LYS A 290       8.307  25.142 -39.050  1.00  0.99           H  
ATOM   4339 2HD  LYS A 290       7.573  26.095 -37.756  1.00  0.99           H  
ATOM   4340 1HE  LYS A 290       9.098  27.464 -39.058  1.00  0.99           H  
ATOM   4341 2HE  LYS A 290       9.728  27.282 -37.411  1.00  0.99           H  
ATOM   4342 1HZ  LYS A 290      11.440  27.011 -39.041  1.00  0.99           H  
ATOM   4343 2HZ  LYS A 290      11.238  25.615 -38.214  1.00  0.99           H  
ATOM   4344 3HZ  LYS A 290      10.656  25.766 -39.759  1.00  0.99           H  
ATOM   4345  N   SER A 291       9.451  24.216 -32.218  1.00  0.98           N  
ATOM   4346  CA  SER A 291       9.577  24.744 -30.859  1.00  0.98           C  
ATOM   4347  C   SER A 291       9.469  23.615 -29.846  1.00  0.98           C  
ATOM   4348  O   SER A 291       9.152  22.477 -30.213  1.00  0.98           O  
ATOM   4349  CB  SER A 291       8.477  25.755 -30.594  1.00  0.98           C  
ATOM   4350  OG  SER A 291       7.225  25.124 -30.525  1.00  0.98           O  
ATOM   4351  H   SER A 291       9.045  23.303 -32.347  1.00  0.98           H  
ATOM   4352  HA  SER A 291      10.551  25.227 -30.746  1.00  0.98           H  
ATOM   4353 1HB  SER A 291       8.674  26.267 -29.655  1.00  0.98           H  
ATOM   4354 2HB  SER A 291       8.471  26.507 -31.379  1.00  0.98           H  
ATOM   4355  HG  SER A 291       7.238  24.630 -29.686  1.00  0.98           H  
ATOM   4356  N   LEU A 292       9.723  23.907 -28.574  1.00  0.96           N  
ATOM   4357  CA  LEU A 292       9.481  22.878 -27.574  1.00  0.96           C  
ATOM   4358  C   LEU A 292       7.990  22.916 -27.216  1.00  0.96           C  
ATOM   4359  O   LEU A 292       7.388  23.988 -27.293  1.00  0.96           O  
ATOM   4360  CB  LEU A 292      10.332  23.113 -26.325  1.00  0.96           C  
ATOM   4361  CG  LEU A 292      11.812  23.072 -26.552  1.00  0.96           C  
ATOM   4362  CD1 LEU A 292      12.530  23.297 -25.227  1.00  0.96           C  
ATOM   4363  CD2 LEU A 292      12.140  21.760 -27.166  1.00  0.96           C  
ATOM   4364  H   LEU A 292      10.036  24.850 -28.300  1.00  0.96           H  
ATOM   4365  HA  LEU A 292       9.760  21.922 -27.998  1.00  0.96           H  
ATOM   4366 1HB  LEU A 292      10.092  24.101 -25.927  1.00  0.96           H  
ATOM   4367 2HB  LEU A 292      10.078  22.366 -25.572  1.00  0.96           H  
ATOM   4368  HG  LEU A 292      12.107  23.877 -27.228  1.00  0.96           H  
ATOM   4369 1HD1 LEU A 292      13.586  23.276 -25.360  1.00  0.96           H  
ATOM   4370 2HD1 LEU A 292      12.243  24.269 -24.820  1.00  0.96           H  
ATOM   4371 3HD1 LEU A 292      12.250  22.513 -24.534  1.00  0.96           H  
ATOM   4372 1HD2 LEU A 292      13.184  21.672 -27.343  1.00  0.96           H  
ATOM   4373 2HD2 LEU A 292      11.838  20.993 -26.493  1.00  0.96           H  
ATOM   4374 3HD2 LEU A 292      11.604  21.656 -28.111  1.00  0.96           H  
ATOM   4375  N   PRO A 293       7.335  21.789 -26.889  1.00  0.94           N  
ATOM   4376  CA  PRO A 293       5.973  21.770 -26.391  1.00  0.94           C  
ATOM   4377  C   PRO A 293       5.887  22.606 -25.103  1.00  0.94           C  
ATOM   4378  O   PRO A 293       6.780  22.490 -24.260  1.00  0.94           O  
ATOM   4379  CB  PRO A 293       5.735  20.280 -26.116  1.00  0.94           C  
ATOM   4380  CG  PRO A 293       6.696  19.562 -27.044  1.00  0.94           C  
ATOM   4381  CD  PRO A 293       7.924  20.458 -27.125  1.00  0.94           C  
ATOM   4382  HA  PRO A 293       5.317  22.115 -27.196  1.00  0.94           H  
ATOM   4383 1HB  PRO A 293       5.917  20.054 -25.055  1.00  0.94           H  
ATOM   4384 2HB  PRO A 293       4.686  20.025 -26.322  1.00  0.94           H  
ATOM   4385 1HG  PRO A 293       6.929  18.572 -26.644  1.00  0.94           H  
ATOM   4386 2HG  PRO A 293       6.226  19.400 -28.026  1.00  0.94           H  
ATOM   4387 1HD  PRO A 293       8.660  20.208 -26.369  1.00  0.94           H  
ATOM   4388 2HD  PRO A 293       8.319  20.367 -28.148  1.00  0.94           H  
ATOM   4389  N   PRO A 294       4.817  23.391 -24.879  1.00  0.91           N  
ATOM   4390  CA  PRO A 294       4.568  24.187 -23.679  1.00  0.91           C  
ATOM   4391  C   PRO A 294       4.643  23.398 -22.374  1.00  0.91           C  
ATOM   4392  O   PRO A 294       5.014  23.942 -21.334  1.00  0.91           O  
ATOM   4393  CB  PRO A 294       3.136  24.678 -23.911  1.00  0.91           C  
ATOM   4394  CG  PRO A 294       2.993  24.738 -25.409  1.00  0.91           C  
ATOM   4395  CD  PRO A 294       3.795  23.566 -25.931  1.00  0.91           C  
ATOM   4396  HA  PRO A 294       5.272  25.032 -23.657  1.00  0.91           H  
ATOM   4397 1HB  PRO A 294       2.421  23.979 -23.435  1.00  0.91           H  
ATOM   4398 2HB  PRO A 294       2.992  25.654 -23.426  1.00  0.91           H  
ATOM   4399 1HG  PRO A 294       1.930  24.686 -25.690  1.00  0.91           H  
ATOM   4400 2HG  PRO A 294       3.373  25.702 -25.784  1.00  0.91           H  
ATOM   4401 1HD  PRO A 294       3.174  22.664 -26.043  1.00  0.91           H  
ATOM   4402 2HD  PRO A 294       4.251  23.899 -26.876  1.00  0.91           H  
ATOM   4403  N   ASP A 295       4.308  22.108 -22.447  1.00  0.90           N  
ATOM   4404  CA  ASP A 295       4.297  21.230 -21.287  1.00  0.90           C  
ATOM   4405  C   ASP A 295       5.507  20.302 -21.241  1.00  0.90           C  
ATOM   4406  O   ASP A 295       5.545  19.357 -20.449  1.00  0.90           O  
ATOM   4407  CB  ASP A 295       3.021  20.387 -21.296  1.00  0.90           C  
ATOM   4408  CG  ASP A 295       1.752  21.224 -21.148  1.00  0.90           C  
ATOM   4409  OD1 ASP A 295       1.733  22.109 -20.328  1.00  0.90           O  
ATOM   4410  OD2 ASP A 295       0.818  20.977 -21.874  1.00  0.90           O  
ATOM   4411  H   ASP A 295       4.031  21.721 -23.334  1.00  0.90           H  
ATOM   4412  HA  ASP A 295       4.306  21.846 -20.387  1.00  0.90           H  
ATOM   4413 1HB  ASP A 295       2.965  19.826 -22.229  1.00  0.90           H  
ATOM   4414 2HB  ASP A 295       3.056  19.665 -20.483  1.00  0.90           H  
ATOM   4415  N   LEU A 296       6.528  20.566 -22.056  1.00  0.92           N  
ATOM   4416  CA  LEU A 296       7.682  19.673 -22.067  1.00  0.92           C  
ATOM   4417  C   LEU A 296       8.359  19.554 -20.717  1.00  0.92           C  
ATOM   4418  O   LEU A 296       9.013  18.555 -20.474  1.00  0.92           O  
ATOM   4419  CB  LEU A 296       8.769  20.086 -23.052  1.00  0.92           C  
ATOM   4420  CG  LEU A 296       9.803  18.974 -23.325  1.00  0.92           C  
ATOM   4421  CD1 LEU A 296       9.052  17.797 -23.976  1.00  0.92           C  
ATOM   4422  CD2 LEU A 296      10.929  19.486 -24.205  1.00  0.92           C  
ATOM   4423  H   LEU A 296       6.510  21.362 -22.696  1.00  0.92           H  
ATOM   4424  HA  LEU A 296       7.327  18.678 -22.349  1.00  0.92           H  
ATOM   4425 1HB  LEU A 296       8.303  20.362 -23.992  1.00  0.92           H  
ATOM   4426 2HB  LEU A 296       9.291  20.952 -22.663  1.00  0.92           H  
ATOM   4427  HG  LEU A 296      10.224  18.628 -22.379  1.00  0.92           H  
ATOM   4428 1HD1 LEU A 296       9.712  16.999 -24.165  1.00  0.92           H  
ATOM   4429 2HD1 LEU A 296       8.263  17.452 -23.309  1.00  0.92           H  
ATOM   4430 3HD1 LEU A 296       8.616  18.119 -24.913  1.00  0.92           H  
ATOM   4431 1HD2 LEU A 296      11.648  18.686 -24.388  1.00  0.92           H  
ATOM   4432 2HD2 LEU A 296      10.518  19.816 -25.136  1.00  0.92           H  
ATOM   4433 3HD2 LEU A 296      11.431  20.316 -23.708  1.00  0.92           H  
ATOM   4434  N   TYR A 297       8.308  20.608 -19.902  1.00  0.99           N  
ATOM   4435  CA  TYR A 297       8.988  20.632 -18.610  1.00  0.99           C  
ATOM   4436  C   TYR A 297       8.038  20.428 -17.426  1.00  0.99           C  
ATOM   4437  O   TYR A 297       6.897  20.915 -17.430  1.00  0.99           O  
ATOM   4438  CB  TYR A 297       9.694  21.972 -18.453  1.00  0.99           C  
ATOM   4439  CG  TYR A 297      10.852  22.192 -19.411  1.00  0.99           C  
ATOM   4440  CD1 TYR A 297      10.588  22.669 -20.679  1.00  0.99           C  
ATOM   4441  CD2 TYR A 297      12.160  21.961 -19.023  1.00  0.99           C  
ATOM   4442  CE1 TYR A 297      11.609  22.910 -21.558  1.00  0.99           C  
ATOM   4443  CE2 TYR A 297      13.194  22.205 -19.908  1.00  0.99           C  
ATOM   4444  CZ  TYR A 297      12.917  22.679 -21.173  1.00  0.99           C  
ATOM   4445  OH  TYR A 297      13.934  22.930 -22.048  1.00  0.99           O  
ATOM   4446  H   TYR A 297       7.754  21.402 -20.185  1.00  0.99           H  
ATOM   4447  HA  TYR A 297       9.726  19.833 -18.588  1.00  0.99           H  
ATOM   4448 1HB  TYR A 297       8.975  22.754 -18.623  1.00  0.99           H  
ATOM   4449 2HB  TYR A 297      10.052  22.068 -17.439  1.00  0.99           H  
ATOM   4450  HD1 TYR A 297       9.557  22.862 -20.984  1.00  0.99           H  
ATOM   4451  HD2 TYR A 297      12.375  21.595 -18.022  1.00  0.99           H  
ATOM   4452  HE1 TYR A 297      11.384  23.291 -22.547  1.00  0.99           H  
ATOM   4453  HE2 TYR A 297      14.229  22.027 -19.606  1.00  0.99           H  
ATOM   4454  HH  TYR A 297      14.768  22.666 -21.646  1.00  0.99           H  
ATOM   4455  N   LEU A 298       8.552  19.755 -16.397  1.00  1.11           N  
ATOM   4456  CA  LEU A 298       7.870  19.532 -15.125  1.00  1.11           C  
ATOM   4457  C   LEU A 298       8.288  20.497 -14.040  1.00  1.11           C  
ATOM   4458  O   LEU A 298       9.418  20.988 -14.016  1.00  1.11           O  
ATOM   4459  CB  LEU A 298       8.100  18.103 -14.624  1.00  1.11           C  
ATOM   4460  CG  LEU A 298       7.542  17.034 -15.506  1.00  1.11           C  
ATOM   4461  CD1 LEU A 298       7.953  15.703 -15.072  1.00  1.11           C  
ATOM   4462  CD2 LEU A 298       6.081  17.108 -15.412  1.00  1.11           C  
ATOM   4463  H   LEU A 298       9.489  19.372 -16.514  1.00  1.11           H  
ATOM   4464  HA  LEU A 298       6.801  19.663 -15.292  1.00  1.11           H  
ATOM   4465 1HB  LEU A 298       9.167  17.938 -14.542  1.00  1.11           H  
ATOM   4466 2HB  LEU A 298       7.658  17.999 -13.635  1.00  1.11           H  
ATOM   4467  HG  LEU A 298       7.883  17.195 -16.518  1.00  1.11           H  
ATOM   4468 1HD1 LEU A 298       7.510  14.959 -15.733  1.00  1.11           H  
ATOM   4469 2HD1 LEU A 298       9.026  15.648 -15.132  1.00  1.11           H  
ATOM   4470 3HD1 LEU A 298       7.629  15.520 -14.049  1.00  1.11           H  
ATOM   4471 1HD2 LEU A 298       5.629  16.359 -16.038  1.00  1.11           H  
ATOM   4472 2HD2 LEU A 298       5.784  16.940 -14.386  1.00  1.11           H  
ATOM   4473 3HD2 LEU A 298       5.778  18.089 -15.721  1.00  1.11           H  
ATOM   4474  N   ASP A 299       7.361  20.712 -13.121  1.00  1.31           N  
ATOM   4475  CA  ASP A 299       7.535  21.505 -11.920  1.00  1.31           C  
ATOM   4476  C   ASP A 299       6.822  20.807 -10.781  1.00  1.31           C  
ATOM   4477  O   ASP A 299       5.595  20.795 -10.724  1.00  1.31           O  
ATOM   4478  CB  ASP A 299       6.983  22.918 -12.105  1.00  1.31           C  
ATOM   4479  CG  ASP A 299       7.185  23.840 -10.876  1.00  1.31           C  
ATOM   4480  OD1 ASP A 299       7.512  23.356  -9.784  1.00  1.31           O  
ATOM   4481  OD2 ASP A 299       6.978  25.020 -11.037  1.00  1.31           O  
ATOM   4482  H   ASP A 299       6.464  20.275 -13.266  1.00  1.31           H  
ATOM   4483  HA  ASP A 299       8.599  21.567 -11.686  1.00  1.31           H  
ATOM   4484 1HB  ASP A 299       7.467  23.378 -12.969  1.00  1.31           H  
ATOM   4485 2HB  ASP A 299       5.916  22.865 -12.320  1.00  1.31           H  
ATOM   4486  N   ALA A 300       7.589  20.213  -9.877  1.00  1.59           N  
ATOM   4487  CA  ALA A 300       7.039  19.445  -8.766  1.00  1.59           C  
ATOM   4488  C   ALA A 300       6.136  20.286  -7.855  1.00  1.59           C  
ATOM   4489  O   ALA A 300       5.321  19.723  -7.122  1.00  1.59           O  
ATOM   4490  CB  ALA A 300       8.159  18.831  -7.942  1.00  1.59           C  
ATOM   4491  H   ALA A 300       8.592  20.290  -9.974  1.00  1.59           H  
ATOM   4492  HA  ALA A 300       6.436  18.646  -9.188  1.00  1.59           H  
ATOM   4493 1HB  ALA A 300       7.732  18.222  -7.141  1.00  1.59           H  
ATOM   4494 2HB  ALA A 300       8.776  18.206  -8.578  1.00  1.59           H  
ATOM   4495 3HB  ALA A 300       8.768  19.621  -7.512  1.00  1.59           H  
ATOM   4496  N   SER A 301       6.328  21.617  -7.827  1.00  1.92           N  
ATOM   4497  CA  SER A 301       5.517  22.465  -6.953  1.00  1.92           C  
ATOM   4498  C   SER A 301       4.199  22.888  -7.619  1.00  1.92           C  
ATOM   4499  O   SER A 301       3.340  23.501  -6.976  1.00  1.92           O  
ATOM   4500  CB  SER A 301       6.295  23.691  -6.496  1.00  1.92           C  
ATOM   4501  OG  SER A 301       6.522  24.605  -7.536  1.00  1.92           O  
ATOM   4502  H   SER A 301       6.987  22.072  -8.471  1.00  1.92           H  
ATOM   4503  HA  SER A 301       5.264  21.887  -6.065  1.00  1.92           H  
ATOM   4504 1HB  SER A 301       5.751  24.184  -5.694  1.00  1.92           H  
ATOM   4505 2HB  SER A 301       7.250  23.368  -6.090  1.00  1.92           H  
ATOM   4506  HG  SER A 301       6.921  24.102  -8.289  1.00  1.92           H  
ATOM   4507  N   GLY A 302       4.064  22.600  -8.915  1.00  2.27           N  
ATOM   4508  CA  GLY A 302       2.893  22.956  -9.705  1.00  2.27           C  
ATOM   4509  C   GLY A 302       2.242  21.687 -10.232  1.00  2.27           C  
ATOM   4510  O   GLY A 302       2.245  20.649  -9.571  1.00  2.27           O  
ATOM   4511  H   GLY A 302       4.800  22.077  -9.388  1.00  2.27           H  
ATOM   4512 1HA  GLY A 302       2.186  23.516  -9.095  1.00  2.27           H  
ATOM   4513 2HA  GLY A 302       3.195  23.594 -10.534  1.00  2.27           H  
ATOM   4514  N   ASN A 303       1.716  21.731 -11.455  1.00  2.55           N  
ATOM   4515  CA  ASN A 303       1.032  20.560 -12.012  1.00  2.55           C  
ATOM   4516  C   ASN A 303       2.030  19.592 -12.652  1.00  2.55           C  
ATOM   4517  O   ASN A 303       2.005  19.341 -13.865  1.00  2.55           O  
ATOM   4518  CB  ASN A 303      -0.021  20.987 -13.011  1.00  2.55           C  
ATOM   4519  CG  ASN A 303      -1.136  21.764 -12.363  1.00  2.55           C  
ATOM   4520  OD1 ASN A 303      -1.595  21.422 -11.267  1.00  2.55           O  
ATOM   4521  ND2 ASN A 303      -1.578  22.805 -13.018  1.00  2.55           N  
ATOM   4522  H   ASN A 303       1.760  22.587 -11.987  1.00  2.55           H  
ATOM   4523  HA  ASN A 303       0.540  20.023 -11.199  1.00  2.55           H  
ATOM   4524 1HB  ASN A 303       0.437  21.601 -13.787  1.00  2.55           H  
ATOM   4525 2HB  ASN A 303      -0.441  20.105 -13.495  1.00  2.55           H  
ATOM   4526 1HD2 ASN A 303      -2.318  23.359 -12.635  1.00  2.55           H  
ATOM   4527 2HD2 ASN A 303      -1.180  23.046 -13.903  1.00  2.55           H  
ATOM   4528  N   GLY A 304       2.908  19.068 -11.805  1.00  2.74           N  
ATOM   4529  CA  GLY A 304       3.979  18.160 -12.180  1.00  2.74           C  
ATOM   4530  C   GLY A 304       3.451  16.750 -12.355  1.00  2.74           C  
ATOM   4531  O   GLY A 304       2.501  16.343 -11.680  1.00  2.74           O  
ATOM   4532  H   GLY A 304       2.817  19.367 -10.835  1.00  2.74           H  
ATOM   4533 1HA  GLY A 304       4.439  18.505 -13.104  1.00  2.74           H  
ATOM   4534 2HA  GLY A 304       4.749  18.178 -11.409  1.00  2.74           H  
TER    4535
ENDMDL

REMARK ID 629010 MODEL 3 2024-08-17_00000149_1_19
PFRMAT TS
TARGET 2024-08-17_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.182  -0.617   2.088  1.00  2.56           N  
ATOM      2  CA  ALA A   1       0.421   0.102   0.843  1.00  2.56           C  
ATOM      3  C   ALA A   1       1.848   0.654   0.800  1.00  2.56           C  
ATOM      4  O   ALA A   1       2.794  -0.097   0.576  1.00  2.56           O  
ATOM      5  CB  ALA A   1      -0.605   1.214   0.674  1.00  2.56           C  
ATOM      6 1H   ALA A   1      -0.421  -1.407   1.905  1.00  2.56           H  
ATOM      7 2H   ALA A   1       1.060  -0.947   2.463  1.00  2.56           H  
ATOM      8 3H   ALA A   1      -0.263  -0.005   2.755  1.00  2.56           H  
ATOM      9  HA  ALA A   1       0.314  -0.601   0.017  1.00  2.56           H  
ATOM     10 1HB  ALA A   1      -0.433   1.723  -0.276  1.00  2.56           H  
ATOM     11 2HB  ALA A   1      -1.605   0.780   0.675  1.00  2.56           H  
ATOM     12 3HB  ALA A   1      -0.528   1.924   1.490  1.00  2.56           H  
ATOM     13  N   GLY A   2       2.013   1.966   1.003  1.00  1.90           N  
ATOM     14  CA  GLY A   2       3.340   2.599   0.940  1.00  1.90           C  
ATOM     15  C   GLY A   2       4.111   2.694   2.266  1.00  1.90           C  
ATOM     16  O   GLY A   2       5.223   3.217   2.288  1.00  1.90           O  
ATOM     17  H   GLY A   2       1.222   2.566   1.182  1.00  1.90           H  
ATOM     18 1HA  GLY A   2       3.956   2.069   0.213  1.00  1.90           H  
ATOM     19 2HA  GLY A   2       3.213   3.604   0.544  1.00  1.90           H  
ATOM     20  N   GLU A   3       3.532   2.153   3.345  1.00  1.39           N  
ATOM     21  CA  GLU A   3       4.092   2.208   4.702  1.00  1.39           C  
ATOM     22  C   GLU A   3       4.010   3.609   5.312  1.00  1.39           C  
ATOM     23  O   GLU A   3       4.238   4.625   4.642  1.00  1.39           O  
ATOM     24  CB  GLU A   3       5.543   1.709   4.749  1.00  1.39           C  
ATOM     25  CG  GLU A   3       5.740   0.228   4.407  1.00  1.39           C  
ATOM     26  CD  GLU A   3       5.228  -0.700   5.482  1.00  1.39           C  
ATOM     27  OE1 GLU A   3       5.600  -0.519   6.617  1.00  1.39           O  
ATOM     28  OE2 GLU A   3       4.465  -1.581   5.172  1.00  1.39           O  
ATOM     29  H   GLU A   3       2.639   1.712   3.216  1.00  1.39           H  
ATOM     30  HA  GLU A   3       3.501   1.544   5.334  1.00  1.39           H  
ATOM     31 1HB  GLU A   3       6.203   2.307   4.159  1.00  1.39           H  
ATOM     32 2HB  GLU A   3       5.885   1.809   5.767  1.00  1.39           H  
ATOM     33 1HG  GLU A   3       5.218   0.009   3.475  1.00  1.39           H  
ATOM     34 2HG  GLU A   3       6.802   0.045   4.248  1.00  1.39           H  
ATOM     35  N   THR A   4       3.625   3.657   6.580  1.00  1.05           N  
ATOM     36  CA  THR A   4       3.524   4.930   7.273  1.00  1.05           C  
ATOM     37  C   THR A   4       4.826   5.276   7.987  1.00  1.05           C  
ATOM     38  O   THR A   4       5.390   4.459   8.716  1.00  1.05           O  
ATOM     39  CB  THR A   4       2.375   4.925   8.286  1.00  1.05           C  
ATOM     40  OG1 THR A   4       1.135   4.700   7.603  1.00  1.05           O  
ATOM     41  CG2 THR A   4       2.322   6.273   8.998  1.00  1.05           C  
ATOM     42  H   THR A   4       3.429   2.796   7.074  1.00  1.05           H  
ATOM     43  HA  THR A   4       3.325   5.710   6.540  1.00  1.05           H  
ATOM     44  HB  THR A   4       2.529   4.132   9.016  1.00  1.05           H  
ATOM     45  HG1 THR A   4       0.997   5.398   6.957  1.00  1.05           H  
ATOM     46 1HG2 THR A   4       1.501   6.274   9.714  1.00  1.05           H  
ATOM     47 2HG2 THR A   4       3.257   6.452   9.529  1.00  1.05           H  
ATOM     48 3HG2 THR A   4       2.168   7.067   8.262  1.00  1.05           H  
ATOM     49  N   PHE A   5       5.312   6.478   7.738  1.00  0.86           N  
ATOM     50  CA  PHE A   5       6.527   6.995   8.349  1.00  0.86           C  
ATOM     51  C   PHE A   5       6.175   7.933   9.502  1.00  0.86           C  
ATOM     52  O   PHE A   5       5.523   8.959   9.287  1.00  0.86           O  
ATOM     53  CB  PHE A   5       7.358   7.716   7.282  1.00  0.86           C  
ATOM     54  CG  PHE A   5       8.644   8.280   7.748  1.00  0.86           C  
ATOM     55  CD1 PHE A   5       9.793   7.516   7.803  1.00  0.86           C  
ATOM     56  CD2 PHE A   5       8.711   9.592   8.106  1.00  0.86           C  
ATOM     57  CE1 PHE A   5      10.962   8.079   8.206  1.00  0.86           C  
ATOM     58  CE2 PHE A   5       9.870  10.157   8.504  1.00  0.86           C  
ATOM     59  CZ  PHE A   5      10.987   9.414   8.552  1.00  0.86           C  
ATOM     60  H   PHE A   5       4.784   7.077   7.111  1.00  0.86           H  
ATOM     61  HA  PHE A   5       7.107   6.162   8.753  1.00  0.86           H  
ATOM     62 1HB  PHE A   5       7.565   7.034   6.467  1.00  0.86           H  
ATOM     63 2HB  PHE A   5       6.764   8.534   6.866  1.00  0.86           H  
ATOM     64  HD1 PHE A   5       9.757   6.469   7.524  1.00  0.86           H  
ATOM     65  HD2 PHE A   5       7.824  10.172   8.060  1.00  0.86           H  
ATOM     66  HE1 PHE A   5      11.865   7.478   8.247  1.00  0.86           H  
ATOM     67  HE2 PHE A   5       9.904  11.205   8.771  1.00  0.86           H  
ATOM     68  HZ  PHE A   5      11.900   9.884   8.860  1.00  0.86           H  
ATOM     69  N   ARG A   6       6.548   7.560  10.728  1.00  0.77           N  
ATOM     70  CA  ARG A   6       6.200   8.381  11.894  1.00  0.77           C  
ATOM     71  C   ARG A   6       7.317   9.356  12.256  1.00  0.77           C  
ATOM     72  O   ARG A   6       8.410   8.948  12.674  1.00  0.77           O  
ATOM     73  CB  ARG A   6       5.841   7.507  13.079  1.00  0.77           C  
ATOM     74  CG  ARG A   6       4.590   6.681  12.888  1.00  0.77           C  
ATOM     75  CD  ARG A   6       4.313   5.788  14.041  1.00  0.77           C  
ATOM     76  NE  ARG A   6       4.037   6.532  15.261  1.00  0.77           N  
ATOM     77  CZ  ARG A   6       2.862   7.141  15.527  1.00  0.77           C  
ATOM     78  NH1 ARG A   6       1.900   7.117  14.631  1.00  0.77           N  
ATOM     79  NH2 ARG A   6       2.674   7.769  16.677  1.00  0.77           N  
ATOM     80  H   ARG A   6       7.078   6.685  10.857  1.00  0.77           H  
ATOM     81  HA  ARG A   6       5.314   8.963  11.647  1.00  0.77           H  
ATOM     82 1HB  ARG A   6       6.657   6.811  13.274  1.00  0.77           H  
ATOM     83 2HB  ARG A   6       5.706   8.127  13.967  1.00  0.77           H  
ATOM     84 1HG  ARG A   6       3.735   7.344  12.767  1.00  0.77           H  
ATOM     85 2HG  ARG A   6       4.699   6.062  11.994  1.00  0.77           H  
ATOM     86 1HD  ARG A   6       3.450   5.163  13.820  1.00  0.77           H  
ATOM     87 2HD  ARG A   6       5.185   5.156  14.223  1.00  0.77           H  
ATOM     88  HE  ARG A   6       4.775   6.554  15.982  1.00  0.77           H  
ATOM     89 1HH1 ARG A   6       2.036   6.654  13.741  1.00  0.77           H  
ATOM     90 2HH1 ARG A   6       1.016   7.587  14.805  1.00  0.77           H  
ATOM     91 1HH2 ARG A   6       3.409   7.799  17.374  1.00  0.77           H  
ATOM     92 2HH2 ARG A   6       1.794   8.223  16.857  1.00  0.77           H  
ATOM     93  N   LEU A   7       7.024  10.642  12.085  1.00  0.78           N  
ATOM     94  CA  LEU A   7       7.999  11.711  12.276  1.00  0.78           C  
ATOM     95  C   LEU A   7       7.735  12.611  13.479  1.00  0.78           C  
ATOM     96  O   LEU A   7       6.656  13.198  13.602  1.00  0.78           O  
ATOM     97  CB  LEU A   7       8.020  12.600  11.043  1.00  0.78           C  
ATOM     98  CG  LEU A   7       8.920  13.800  11.109  1.00  0.78           C  
ATOM     99  CD1 LEU A   7      10.339  13.343  11.164  1.00  0.78           C  
ATOM    100  CD2 LEU A   7       8.643  14.711   9.919  1.00  0.78           C  
ATOM    101  H   LEU A   7       6.073  10.876  11.794  1.00  0.78           H  
ATOM    102  HA  LEU A   7       8.976  11.253  12.393  1.00  0.78           H  
ATOM    103 1HB  LEU A   7       8.317  12.004  10.198  1.00  0.78           H  
ATOM    104 2HB  LEU A   7       7.020  12.948  10.878  1.00  0.78           H  
ATOM    105  HG  LEU A   7       8.729  14.334  12.020  1.00  0.78           H  
ATOM    106 1HD1 LEU A   7      10.978  14.197  11.247  1.00  0.78           H  
ATOM    107 2HD1 LEU A   7      10.478  12.714  12.025  1.00  0.78           H  
ATOM    108 3HD1 LEU A   7      10.581  12.788  10.268  1.00  0.78           H  
ATOM    109 1HD2 LEU A   7       9.268  15.590   9.983  1.00  0.78           H  
ATOM    110 2HD2 LEU A   7       8.845  14.177   8.998  1.00  0.78           H  
ATOM    111 3HD2 LEU A   7       7.619  15.023   9.931  1.00  0.78           H  
ATOM    112  N   GLY A   8       8.733  12.744  14.350  1.00  0.85           N  
ATOM    113  CA  GLY A   8       8.611  13.626  15.493  1.00  0.85           C  
ATOM    114  C   GLY A   8       8.943  15.065  15.110  1.00  0.85           C  
ATOM    115  O   GLY A   8      10.013  15.388  14.561  1.00  0.85           O  
ATOM    116  H   GLY A   8       9.585  12.217  14.206  1.00  0.85           H  
ATOM    117 1HA  GLY A   8       7.588  13.583  15.865  1.00  0.85           H  
ATOM    118 2HA  GLY A   8       9.247  13.301  16.303  1.00  0.85           H  
ATOM    119  N   VAL A   9       8.001  15.931  15.434  1.00  0.96           N  
ATOM    120  CA  VAL A   9       8.035  17.354  15.158  1.00  0.96           C  
ATOM    121  C   VAL A   9       7.728  18.239  16.360  1.00  0.96           C  
ATOM    122  O   VAL A   9       6.787  17.975  17.110  1.00  0.96           O  
ATOM    123  CB  VAL A   9       7.015  17.647  14.043  1.00  0.96           C  
ATOM    124  CG1 VAL A   9       6.878  19.083  13.813  1.00  0.96           C  
ATOM    125  CG2 VAL A   9       7.469  17.003  12.738  1.00  0.96           C  
ATOM    126  H   VAL A   9       7.156  15.556  15.871  1.00  0.96           H  
ATOM    127  HA  VAL A   9       9.033  17.602  14.796  1.00  0.96           H  
ATOM    128  HB  VAL A   9       6.042  17.265  14.342  1.00  0.96           H  
ATOM    129 1HG1 VAL A   9       6.146  19.227  13.031  1.00  0.96           H  
ATOM    130 2HG1 VAL A   9       6.534  19.571  14.713  1.00  0.96           H  
ATOM    131 3HG1 VAL A   9       7.813  19.491  13.519  1.00  0.96           H  
ATOM    132 1HG2 VAL A   9       6.746  17.226  11.960  1.00  0.96           H  
ATOM    133 2HG2 VAL A   9       8.439  17.393  12.441  1.00  0.96           H  
ATOM    134 3HG2 VAL A   9       7.528  15.942  12.873  1.00  0.96           H  
ATOM    135  N   LEU A  10       8.504  19.299  16.549  1.00  1.08           N  
ATOM    136  CA  LEU A  10       8.153  20.231  17.608  1.00  1.08           C  
ATOM    137  C   LEU A  10       7.225  21.278  16.988  1.00  1.08           C  
ATOM    138  O   LEU A  10       7.520  21.776  15.896  1.00  1.08           O  
ATOM    139  CB  LEU A  10       9.415  20.853  18.208  1.00  1.08           C  
ATOM    140  CG  LEU A  10      10.313  19.829  18.885  1.00  1.08           C  
ATOM    141  CD1 LEU A  10      11.565  20.470  19.419  1.00  1.08           C  
ATOM    142  CD2 LEU A  10       9.525  19.202  19.980  1.00  1.08           C  
ATOM    143  H   LEU A  10       9.298  19.467  15.949  1.00  1.08           H  
ATOM    144  HA  LEU A  10       7.643  19.677  18.389  1.00  1.08           H  
ATOM    145 1HB  LEU A  10       9.983  21.339  17.417  1.00  1.08           H  
ATOM    146 2HB  LEU A  10       9.129  21.603  18.946  1.00  1.08           H  
ATOM    147  HG  LEU A  10      10.605  19.064  18.162  1.00  1.08           H  
ATOM    148 1HD1 LEU A  10      12.170  19.707  19.899  1.00  1.08           H  
ATOM    149 2HD1 LEU A  10      12.128  20.920  18.602  1.00  1.08           H  
ATOM    150 3HD1 LEU A  10      11.304  21.235  20.147  1.00  1.08           H  
ATOM    151 1HD2 LEU A  10      10.118  18.438  20.478  1.00  1.08           H  
ATOM    152 2HD2 LEU A  10       9.228  19.965  20.694  1.00  1.08           H  
ATOM    153 3HD2 LEU A  10       8.645  18.766  19.549  1.00  1.08           H  
ATOM    154  N   PRO A  11       6.124  21.660  17.646  1.00  1.19           N  
ATOM    155  CA  PRO A  11       5.139  22.564  17.104  1.00  1.19           C  
ATOM    156  C   PRO A  11       5.766  23.908  16.875  1.00  1.19           C  
ATOM    157  O   PRO A  11       6.625  24.343  17.641  1.00  1.19           O  
ATOM    158  CB  PRO A  11       4.059  22.591  18.189  1.00  1.19           C  
ATOM    159  CG  PRO A  11       4.775  22.165  19.460  1.00  1.19           C  
ATOM    160  CD  PRO A  11       5.845  21.191  19.000  1.00  1.19           C  
ATOM    161  HA  PRO A  11       4.747  22.150  16.163  1.00  1.19           H  
ATOM    162 1HB  PRO A  11       3.624  23.597  18.258  1.00  1.19           H  
ATOM    163 2HB  PRO A  11       3.244  21.909  17.918  1.00  1.19           H  
ATOM    164 1HG  PRO A  11       5.197  23.045  19.968  1.00  1.19           H  
ATOM    165 2HG  PRO A  11       4.064  21.703  20.164  1.00  1.19           H  
ATOM    166 1HD  PRO A  11       6.725  21.280  19.658  1.00  1.19           H  
ATOM    167 2HD  PRO A  11       5.442  20.164  18.971  1.00  1.19           H  
ATOM    168  N   PHE A  12       5.335  24.546  15.796  1.00  1.25           N  
ATOM    169  CA  PHE A  12       5.814  25.844  15.328  1.00  1.25           C  
ATOM    170  C   PHE A  12       7.268  25.812  14.851  1.00  1.25           C  
ATOM    171  O   PHE A  12       7.772  26.831  14.370  1.00  1.25           O  
ATOM    172  CB  PHE A  12       5.722  26.917  16.430  1.00  1.25           C  
ATOM    173  CG  PHE A  12       4.363  27.094  17.070  1.00  1.25           C  
ATOM    174  CD1 PHE A  12       4.084  26.521  18.306  1.00  1.25           C  
ATOM    175  CD2 PHE A  12       3.377  27.845  16.457  1.00  1.25           C  
ATOM    176  CE1 PHE A  12       2.851  26.684  18.899  1.00  1.25           C  
ATOM    177  CE2 PHE A  12       2.143  28.012  17.045  1.00  1.25           C  
ATOM    178  CZ  PHE A  12       1.878  27.429  18.268  1.00  1.25           C  
ATOM    179  H   PHE A  12       4.623  24.097  15.239  1.00  1.25           H  
ATOM    180  HA  PHE A  12       5.203  26.142  14.489  1.00  1.25           H  
ATOM    181 1HB  PHE A  12       6.448  26.719  17.212  1.00  1.25           H  
ATOM    182 2HB  PHE A  12       5.996  27.876  15.988  1.00  1.25           H  
ATOM    183  HD1 PHE A  12       4.857  25.934  18.809  1.00  1.25           H  
ATOM    184  HD2 PHE A  12       3.583  28.312  15.499  1.00  1.25           H  
ATOM    185  HE1 PHE A  12       2.649  26.227  19.867  1.00  1.25           H  
ATOM    186  HE2 PHE A  12       1.377  28.605  16.544  1.00  1.25           H  
ATOM    187  HZ  PHE A  12       0.902  27.561  18.735  1.00  1.25           H  
ATOM    188  N   GLY A  13       7.938  24.656  14.934  1.00  1.24           N  
ATOM    189  CA  GLY A  13       9.337  24.586  14.580  1.00  1.24           C  
ATOM    190  C   GLY A  13       9.569  24.420  13.090  1.00  1.24           C  
ATOM    191  O   GLY A  13       8.673  23.984  12.362  1.00  1.24           O  
ATOM    192  H   GLY A  13       7.502  23.809  15.302  1.00  1.24           H  
ATOM    193 1HA  GLY A  13       9.833  25.465  14.954  1.00  1.24           H  
ATOM    194 2HA  GLY A  13       9.782  23.741  15.105  1.00  1.24           H  
ATOM    195  N   THR A  14      10.828  24.549  12.678  1.00  1.18           N  
ATOM    196  CA  THR A  14      11.210  24.334  11.275  1.00  1.18           C  
ATOM    197  C   THR A  14      10.869  22.913  10.829  1.00  1.18           C  
ATOM    198  O   THR A  14      10.547  22.657   9.663  1.00  1.18           O  
ATOM    199  CB  THR A  14      12.723  24.607  11.075  1.00  1.18           C  
ATOM    200  OG1 THR A  14      13.480  23.841  12.051  1.00  1.18           O  
ATOM    201  CG2 THR A  14      13.042  26.052  11.164  1.00  1.18           C  
ATOM    202  H   THR A  14      11.490  24.945  13.344  1.00  1.18           H  
ATOM    203  HA  THR A  14      10.659  25.029  10.657  1.00  1.18           H  
ATOM    204  HB  THR A  14      13.005  24.266  10.094  1.00  1.18           H  
ATOM    205  HG1 THR A  14      14.333  24.286  12.270  1.00  1.18           H  
ATOM    206 1HG2 THR A  14      14.109  26.198  10.995  1.00  1.18           H  
ATOM    207 2HG2 THR A  14      12.476  26.588  10.409  1.00  1.18           H  
ATOM    208 3HG2 THR A  14      12.790  26.415  12.113  1.00  1.18           H  
ATOM    209  N   ALA A  15      10.850  21.999  11.787  1.00  1.09           N  
ATOM    210  CA  ALA A  15      10.482  20.610  11.566  1.00  1.09           C  
ATOM    211  C   ALA A  15       9.055  20.503  11.017  1.00  1.09           C  
ATOM    212  O   ALA A  15       8.752  19.659  10.165  1.00  1.09           O  
ATOM    213  CB  ALA A  15      10.591  19.876  12.879  1.00  1.09           C  
ATOM    214  H   ALA A  15      11.128  22.299  12.711  1.00  1.09           H  
ATOM    215  HA  ALA A  15      11.159  20.170  10.845  1.00  1.09           H  
ATOM    216 1HB  ALA A  15      10.333  18.832  12.740  1.00  1.09           H  
ATOM    217 2HB  ALA A  15      11.602  19.960  13.249  1.00  1.09           H  
ATOM    218 3HB  ALA A  15       9.916  20.325  13.599  1.00  1.09           H  
ATOM    219  N   SER A  16       8.184  21.383  11.509  1.00  0.99           N  
ATOM    220  CA  SER A  16       6.780  21.406  11.151  1.00  0.99           C  
ATOM    221  C   SER A  16       6.617  22.050   9.807  1.00  0.99           C  
ATOM    222  O   SER A  16       5.832  21.584   8.981  1.00  0.99           O  
ATOM    223  CB  SER A  16       5.962  22.160  12.183  1.00  0.99           C  
ATOM    224  OG  SER A  16       4.594  22.151  11.840  1.00  0.99           O  
ATOM    225  H   SER A  16       8.506  22.100  12.149  1.00  0.99           H  
ATOM    226  HA  SER A  16       6.417  20.384  11.082  1.00  0.99           H  
ATOM    227 1HB  SER A  16       6.105  21.731  13.169  1.00  0.99           H  
ATOM    228 2HB  SER A  16       6.309  23.190  12.233  1.00  0.99           H  
ATOM    229  HG  SER A  16       4.532  22.595  10.991  1.00  0.99           H  
ATOM    230  N   TRP A  17       7.344  23.148   9.588  1.00  0.91           N  
ATOM    231  CA  TRP A  17       7.200  23.865   8.330  1.00  0.91           C  
ATOM    232  C   TRP A  17       7.487  22.909   7.187  1.00  0.91           C  
ATOM    233  O   TRP A  17       6.734  22.836   6.216  1.00  0.91           O  
ATOM    234  CB  TRP A  17       8.238  24.974   8.173  1.00  0.91           C  
ATOM    235  CG  TRP A  17       8.348  25.912   9.292  1.00  0.91           C  
ATOM    236  CD1 TRP A  17       7.670  25.902  10.467  1.00  0.91           C  
ATOM    237  CD2 TRP A  17       9.237  27.036   9.345  1.00  0.91           C  
ATOM    238  NE1 TRP A  17       8.111  26.918  11.270  1.00  0.91           N  
ATOM    239  CE2 TRP A  17       9.061  27.636  10.580  1.00  0.91           C  
ATOM    240  CE3 TRP A  17      10.164  27.572   8.452  1.00  0.91           C  
ATOM    241  CZ2 TRP A  17       9.769  28.751  10.941  1.00  0.91           C  
ATOM    242  CZ3 TRP A  17      10.858  28.691   8.834  1.00  0.91           C  
ATOM    243  CH2 TRP A  17      10.657  29.250  10.035  1.00  0.91           C  
ATOM    244  H   TRP A  17       7.973  23.478  10.325  1.00  0.91           H  
ATOM    245  HA  TRP A  17       6.188  24.256   8.242  1.00  0.91           H  
ATOM    246 1HB  TRP A  17       9.224  24.523   8.029  1.00  0.91           H  
ATOM    247 2HB  TRP A  17       8.015  25.546   7.274  1.00  0.91           H  
ATOM    248  HD1 TRP A  17       6.920  25.169  10.752  1.00  0.91           H  
ATOM    249  HE1 TRP A  17       7.784  27.093  12.236  1.00  0.91           H  
ATOM    250  HE3 TRP A  17      10.327  27.118   7.471  1.00  0.91           H  
ATOM    251  HZ2 TRP A  17       9.638  29.242  11.893  1.00  0.91           H  
ATOM    252  HZ3 TRP A  17      11.573  29.120   8.143  1.00  0.91           H  
ATOM    253  HH2 TRP A  17      11.209  30.114  10.287  1.00  0.91           H  
ATOM    254  N   GLU A  18       8.563  22.129   7.327  1.00  0.84           N  
ATOM    255  CA  GLU A  18       8.920  21.233   6.247  1.00  0.84           C  
ATOM    256  C   GLU A  18       7.926  20.094   6.129  1.00  0.84           C  
ATOM    257  O   GLU A  18       7.535  19.741   5.019  1.00  0.84           O  
ATOM    258  CB  GLU A  18      10.346  20.720   6.383  1.00  0.84           C  
ATOM    259  CG  GLU A  18      10.775  19.967   5.172  1.00  0.84           C  
ATOM    260  CD  GLU A  18      12.224  19.710   5.095  1.00  0.84           C  
ATOM    261  OE1 GLU A  18      12.726  18.823   5.720  1.00  0.84           O  
ATOM    262  OE2 GLU A  18      12.853  20.478   4.446  1.00  0.84           O  
ATOM    263  H   GLU A  18       9.148  22.202   8.162  1.00  0.84           H  
ATOM    264  HA  GLU A  18       8.880  21.800   5.318  1.00  0.84           H  
ATOM    265 1HB  GLU A  18      11.007  21.555   6.497  1.00  0.84           H  
ATOM    266 2HB  GLU A  18      10.439  20.084   7.267  1.00  0.84           H  
ATOM    267 1HG  GLU A  18      10.247  19.016   5.147  1.00  0.84           H  
ATOM    268 2HG  GLU A  18      10.472  20.540   4.304  1.00  0.84           H  
ATOM    269  N   ALA A  19       7.493  19.511   7.253  1.00  0.78           N  
ATOM    270  CA  ALA A  19       6.530  18.425   7.158  1.00  0.78           C  
ATOM    271  C   ALA A  19       5.258  18.909   6.455  1.00  0.78           C  
ATOM    272  O   ALA A  19       4.668  18.191   5.638  1.00  0.78           O  
ATOM    273  CB  ALA A  19       6.207  17.906   8.544  1.00  0.78           C  
ATOM    274  H   ALA A  19       7.839  19.793   8.171  1.00  0.78           H  
ATOM    275  HA  ALA A  19       6.963  17.626   6.568  1.00  0.78           H  
ATOM    276 1HB  ALA A  19       5.500  17.103   8.455  1.00  0.78           H  
ATOM    277 2HB  ALA A  19       7.119  17.551   9.027  1.00  0.78           H  
ATOM    278 3HB  ALA A  19       5.773  18.709   9.139  1.00  0.78           H  
ATOM    279  N   ALA A  20       4.852  20.152   6.749  1.00  0.75           N  
ATOM    280  CA  ALA A  20       3.677  20.746   6.132  1.00  0.75           C  
ATOM    281  C   ALA A  20       3.849  20.874   4.634  1.00  0.75           C  
ATOM    282  O   ALA A  20       2.918  20.576   3.885  1.00  0.75           O  
ATOM    283  CB  ALA A  20       3.417  22.104   6.725  1.00  0.75           C  
ATOM    284  H   ALA A  20       5.364  20.697   7.441  1.00  0.75           H  
ATOM    285  HA  ALA A  20       2.827  20.095   6.326  1.00  0.75           H  
ATOM    286 1HB  ALA A  20       2.525  22.537   6.277  1.00  0.75           H  
ATOM    287 2HB  ALA A  20       3.282  21.989   7.795  1.00  0.75           H  
ATOM    288 3HB  ALA A  20       4.263  22.747   6.536  1.00  0.75           H  
ATOM    289  N   VAL A  21       5.044  21.274   4.196  1.00  0.72           N  
ATOM    290  CA  VAL A  21       5.353  21.393   2.777  1.00  0.72           C  
ATOM    291  C   VAL A  21       5.337  20.051   2.082  1.00  0.72           C  
ATOM    292  O   VAL A  21       4.787  19.926   0.984  1.00  0.72           O  
ATOM    293  CB  VAL A  21       6.698  22.062   2.554  1.00  0.72           C  
ATOM    294  CG1 VAL A  21       7.072  21.941   1.104  1.00  0.72           C  
ATOM    295  CG2 VAL A  21       6.598  23.497   2.937  1.00  0.72           C  
ATOM    296  H   VAL A  21       5.759  21.532   4.881  1.00  0.72           H  
ATOM    297  HA  VAL A  21       4.593  22.026   2.323  1.00  0.72           H  
ATOM    298  HB  VAL A  21       7.461  21.568   3.153  1.00  0.72           H  
ATOM    299 1HG1 VAL A  21       8.038  22.419   0.937  1.00  0.72           H  
ATOM    300 2HG1 VAL A  21       7.138  20.887   0.834  1.00  0.72           H  
ATOM    301 3HG1 VAL A  21       6.311  22.416   0.511  1.00  0.72           H  
ATOM    302 1HG2 VAL A  21       7.548  23.956   2.773  1.00  0.72           H  
ATOM    303 2HG2 VAL A  21       5.840  23.991   2.335  1.00  0.72           H  
ATOM    304 3HG2 VAL A  21       6.329  23.575   3.973  1.00  0.72           H  
ATOM    305  N   ILE A  22       5.909  19.041   2.736  1.00  0.71           N  
ATOM    306  CA  ILE A  22       5.944  17.706   2.168  1.00  0.71           C  
ATOM    307  C   ILE A  22       4.515  17.246   1.901  1.00  0.71           C  
ATOM    308  O   ILE A  22       4.186  16.753   0.812  1.00  0.71           O  
ATOM    309  CB  ILE A  22       6.669  16.722   3.132  1.00  0.71           C  
ATOM    310  CG1 ILE A  22       8.187  17.049   3.197  1.00  0.71           C  
ATOM    311  CG2 ILE A  22       6.449  15.276   2.724  1.00  0.71           C  
ATOM    312  CD1 ILE A  22       8.925  16.327   4.313  1.00  0.71           C  
ATOM    313  H   ILE A  22       6.351  19.220   3.638  1.00  0.71           H  
ATOM    314  HA  ILE A  22       6.482  17.741   1.231  1.00  0.71           H  
ATOM    315  HB  ILE A  22       6.266  16.861   4.131  1.00  0.71           H  
ATOM    316 1HG1 ILE A  22       8.649  16.773   2.246  1.00  0.71           H  
ATOM    317 2HG1 ILE A  22       8.311  18.117   3.340  1.00  0.71           H  
ATOM    318 1HG2 ILE A  22       6.938  14.612   3.435  1.00  0.71           H  
ATOM    319 2HG2 ILE A  22       5.383  15.069   2.717  1.00  0.71           H  
ATOM    320 3HG2 ILE A  22       6.849  15.099   1.755  1.00  0.71           H  
ATOM    321 1HD1 ILE A  22       9.976  16.603   4.301  1.00  0.71           H  
ATOM    322 2HD1 ILE A  22       8.504  16.601   5.270  1.00  0.71           H  
ATOM    323 3HD1 ILE A  22       8.834  15.253   4.171  1.00  0.71           H  
ATOM    324  N   LYS A  23       3.627  17.466   2.855  1.00  0.70           N  
ATOM    325  CA  LYS A  23       2.251  17.082   2.615  1.00  0.70           C  
ATOM    326  C   LYS A  23       1.516  17.979   1.621  1.00  0.70           C  
ATOM    327  O   LYS A  23       0.828  17.478   0.729  1.00  0.70           O  
ATOM    328  CB  LYS A  23       1.495  17.063   3.918  1.00  0.70           C  
ATOM    329  CG  LYS A  23       1.872  15.944   4.796  1.00  0.70           C  
ATOM    330  CD  LYS A  23       1.063  15.965   6.024  1.00  0.70           C  
ATOM    331  CE  LYS A  23       1.302  14.741   6.803  1.00  0.70           C  
ATOM    332  NZ  LYS A  23       0.875  13.532   6.030  1.00  0.70           N  
ATOM    333  H   LYS A  23       3.914  17.866   3.753  1.00  0.70           H  
ATOM    334  HA  LYS A  23       2.256  16.069   2.211  1.00  0.70           H  
ATOM    335 1HB  LYS A  23       1.688  17.995   4.459  1.00  0.70           H  
ATOM    336 2HB  LYS A  23       0.426  17.004   3.724  1.00  0.70           H  
ATOM    337 1HG  LYS A  23       1.730  14.990   4.279  1.00  0.70           H  
ATOM    338 2HG  LYS A  23       2.927  16.037   5.058  1.00  0.70           H  
ATOM    339 1HD  LYS A  23       1.340  16.835   6.625  1.00  0.70           H  
ATOM    340 2HD  LYS A  23       0.007  16.031   5.771  1.00  0.70           H  
ATOM    341 1HE  LYS A  23       2.357  14.652   7.054  1.00  0.70           H  
ATOM    342 2HE  LYS A  23       0.724  14.789   7.723  1.00  0.70           H  
ATOM    343 1HZ  LYS A  23       1.042  12.744   6.625  1.00  0.70           H  
ATOM    344 2HZ  LYS A  23      -0.099  13.582   5.809  1.00  0.70           H  
ATOM    345 3HZ  LYS A  23       1.419  13.396   5.147  1.00  0.70           H  
ATOM    346  N   ALA A  24       1.700  19.295   1.727  1.00  0.70           N  
ATOM    347  CA  ALA A  24       1.000  20.260   0.883  1.00  0.70           C  
ATOM    348  C   ALA A  24       1.281  20.048  -0.592  1.00  0.70           C  
ATOM    349  O   ALA A  24       0.401  20.229  -1.433  1.00  0.70           O  
ATOM    350  CB  ALA A  24       1.403  21.674   1.266  1.00  0.70           C  
ATOM    351  H   ALA A  24       2.305  19.658   2.456  1.00  0.70           H  
ATOM    352  HA  ALA A  24      -0.069  20.133   1.046  1.00  0.70           H  
ATOM    353 1HB  ALA A  24       0.858  22.389   0.655  1.00  0.70           H  
ATOM    354 2HB  ALA A  24       1.177  21.844   2.319  1.00  0.70           H  
ATOM    355 3HB  ALA A  24       2.472  21.795   1.102  1.00  0.70           H  
ATOM    356  N   ARG A  25       2.505  19.646  -0.910  1.00  0.70           N  
ATOM    357  CA  ARG A  25       2.898  19.439  -2.290  1.00  0.70           C  
ATOM    358  C   ARG A  25       2.675  18.011  -2.782  1.00  0.70           C  
ATOM    359  O   ARG A  25       3.027  17.683  -3.918  1.00  0.70           O  
ATOM    360  CB  ARG A  25       4.342  19.834  -2.458  1.00  0.70           C  
ATOM    361  CG  ARG A  25       4.574  21.321  -2.210  1.00  0.70           C  
ATOM    362  CD  ARG A  25       5.971  21.717  -2.352  1.00  0.70           C  
ATOM    363  NE  ARG A  25       6.459  21.621  -3.711  1.00  0.70           N  
ATOM    364  CZ  ARG A  25       6.345  22.583  -4.641  1.00  0.70           C  
ATOM    365  NH1 ARG A  25       5.703  23.690  -4.361  1.00  0.70           N  
ATOM    366  NH2 ARG A  25       6.891  22.415  -5.841  1.00  0.70           N  
ATOM    367  H   ARG A  25       3.205  19.530  -0.175  1.00  0.70           H  
ATOM    368  HA  ARG A  25       2.299  20.105  -2.910  1.00  0.70           H  
ATOM    369 1HB  ARG A  25       4.954  19.275  -1.745  1.00  0.70           H  
ATOM    370 2HB  ARG A  25       4.686  19.586  -3.459  1.00  0.70           H  
ATOM    371 1HG  ARG A  25       3.976  21.905  -2.906  1.00  0.70           H  
ATOM    372 2HG  ARG A  25       4.269  21.556  -1.186  1.00  0.70           H  
ATOM    373 1HD  ARG A  25       6.080  22.745  -2.028  1.00  0.70           H  
ATOM    374 2HD  ARG A  25       6.586  21.078  -1.725  1.00  0.70           H  
ATOM    375  HE  ARG A  25       6.953  20.789  -3.966  1.00  0.70           H  
ATOM    376 1HH1 ARG A  25       5.263  23.807  -3.466  1.00  0.70           H  
ATOM    377 2HH1 ARG A  25       5.625  24.434  -5.072  1.00  0.70           H  
ATOM    378 1HH2 ARG A  25       7.390  21.574  -6.070  1.00  0.70           H  
ATOM    379 2HH2 ARG A  25       6.832  23.169  -6.547  1.00  0.70           H  
ATOM    380  N   GLY A  26       2.110  17.148  -1.933  1.00  0.71           N  
ATOM    381  CA  GLY A  26       1.853  15.769  -2.317  1.00  0.71           C  
ATOM    382  C   GLY A  26       3.115  14.917  -2.384  1.00  0.71           C  
ATOM    383  O   GLY A  26       3.139  13.901  -3.087  1.00  0.71           O  
ATOM    384  H   GLY A  26       1.809  17.451  -1.008  1.00  0.71           H  
ATOM    385 1HA  GLY A  26       1.160  15.333  -1.597  1.00  0.71           H  
ATOM    386 2HA  GLY A  26       1.352  15.755  -3.283  1.00  0.71           H  
ATOM    387  N   PHE A  27       4.175  15.320  -1.679  1.00  0.72           N  
ATOM    388  CA  PHE A  27       5.423  14.587  -1.758  1.00  0.72           C  
ATOM    389  C   PHE A  27       5.325  13.236  -1.080  1.00  0.72           C  
ATOM    390  O   PHE A  27       6.030  12.300  -1.465  1.00  0.72           O  
ATOM    391  CB  PHE A  27       6.567  15.395  -1.183  1.00  0.72           C  
ATOM    392  CG  PHE A  27       6.996  16.529  -2.029  1.00  0.72           C  
ATOM    393  CD1 PHE A  27       6.689  16.550  -3.378  1.00  0.72           C  
ATOM    394  CD2 PHE A  27       7.719  17.586  -1.491  1.00  0.72           C  
ATOM    395  CE1 PHE A  27       7.097  17.592  -4.168  1.00  0.72           C  
ATOM    396  CE2 PHE A  27       8.116  18.627  -2.286  1.00  0.72           C  
ATOM    397  CZ  PHE A  27       7.812  18.625  -3.623  1.00  0.72           C  
ATOM    398  H   PHE A  27       4.117  16.125  -1.055  1.00  0.72           H  
ATOM    399  HA  PHE A  27       5.643  14.421  -2.809  1.00  0.72           H  
ATOM    400 1HB  PHE A  27       6.269  15.792  -0.241  1.00  0.72           H  
ATOM    401 2HB  PHE A  27       7.418  14.752  -1.024  1.00  0.72           H  
ATOM    402  HD1 PHE A  27       6.120  15.727  -3.814  1.00  0.72           H  
ATOM    403  HD2 PHE A  27       7.978  17.582  -0.435  1.00  0.72           H  
ATOM    404  HE1 PHE A  27       6.855  17.595  -5.231  1.00  0.72           H  
ATOM    405  HE2 PHE A  27       8.679  19.445  -1.868  1.00  0.72           H  
ATOM    406  HZ  PHE A  27       8.145  19.442  -4.254  1.00  0.72           H  
ATOM    407  N   ASP A  28       4.443  13.107  -0.078  1.00  0.74           N  
ATOM    408  CA  ASP A  28       4.306  11.805   0.567  1.00  0.74           C  
ATOM    409  C   ASP A  28       3.902  10.788  -0.505  1.00  0.74           C  
ATOM    410  O   ASP A  28       4.532   9.740  -0.695  1.00  0.74           O  
ATOM    411  CB  ASP A  28       3.164  11.784   1.613  1.00  0.74           C  
ATOM    412  CG  ASP A  28       3.315  12.527   2.940  1.00  0.74           C  
ATOM    413  OD1 ASP A  28       4.361  13.007   3.261  1.00  0.74           O  
ATOM    414  OD2 ASP A  28       2.326  12.482   3.702  1.00  0.74           O  
ATOM    415  H   ASP A  28       3.888  13.900   0.216  1.00  0.74           H  
ATOM    416  HA  ASP A  28       5.252  11.507   1.014  1.00  0.74           H  
ATOM    417 1HB  ASP A  28       2.267  12.174   1.137  1.00  0.74           H  
ATOM    418 2HB  ASP A  28       2.950  10.771   1.849  1.00  0.74           H  
ATOM    419  N   THR A  29       2.889  11.177  -1.287  1.00  0.75           N  
ATOM    420  CA  THR A  29       2.337  10.330  -2.330  1.00  0.75           C  
ATOM    421  C   THR A  29       3.336  10.084  -3.443  1.00  0.75           C  
ATOM    422  O   THR A  29       3.536   8.946  -3.875  1.00  0.75           O  
ATOM    423  CB  THR A  29       1.067  10.956  -2.935  1.00  0.75           C  
ATOM    424  OG1 THR A  29       0.058  11.101  -1.922  1.00  0.75           O  
ATOM    425  CG2 THR A  29       0.541  10.077  -4.051  1.00  0.75           C  
ATOM    426  H   THR A  29       2.468  12.077  -1.116  1.00  0.75           H  
ATOM    427  HA  THR A  29       2.078   9.368  -1.889  1.00  0.75           H  
ATOM    428  HB  THR A  29       1.307  11.941  -3.338  1.00  0.75           H  
ATOM    429  HG1 THR A  29      -0.773  11.353  -2.336  1.00  0.75           H  
ATOM    430 1HG2 THR A  29      -0.352  10.529  -4.479  1.00  0.75           H  
ATOM    431 2HG2 THR A  29       1.305   9.979  -4.824  1.00  0.75           H  
ATOM    432 3HG2 THR A  29       0.297   9.092  -3.656  1.00  0.75           H  
ATOM    433  N   ALA A  30       4.000  11.155  -3.881  1.00  0.77           N  
ATOM    434  CA  ALA A  30       4.955  11.085  -4.978  1.00  0.77           C  
ATOM    435  C   ALA A  30       6.077  10.109  -4.681  1.00  0.77           C  
ATOM    436  O   ALA A  30       6.577   9.432  -5.582  1.00  0.77           O  
ATOM    437  CB  ALA A  30       5.542  12.454  -5.244  1.00  0.77           C  
ATOM    438  H   ALA A  30       3.800  12.065  -3.467  1.00  0.77           H  
ATOM    439  HA  ALA A  30       4.424  10.740  -5.864  1.00  0.77           H  
ATOM    440 1HB  ALA A  30       6.233  12.397  -6.082  1.00  0.77           H  
ATOM    441 2HB  ALA A  30       4.741  13.158  -5.474  1.00  0.77           H  
ATOM    442 3HB  ALA A  30       6.074  12.783  -4.359  1.00  0.77           H  
ATOM    443  N   ASN A  31       6.459  10.016  -3.410  1.00  0.77           N  
ATOM    444  CA  ASN A  31       7.535   9.145  -2.998  1.00  0.77           C  
ATOM    445  C   ASN A  31       7.074   7.796  -2.456  1.00  0.77           C  
ATOM    446  O   ASN A  31       7.880   7.045  -1.900  1.00  0.77           O  
ATOM    447  CB  ASN A  31       8.379   9.861  -1.995  1.00  0.77           C  
ATOM    448  CG  ASN A  31       9.163  10.956  -2.620  1.00  0.77           C  
ATOM    449  OD1 ASN A  31      10.178  10.689  -3.282  1.00  0.77           O  
ATOM    450  ND2 ASN A  31       8.718  12.173  -2.457  1.00  0.77           N  
ATOM    451  H   ASN A  31       6.025  10.616  -2.705  1.00  0.77           H  
ATOM    452  HA  ASN A  31       8.150   8.938  -3.873  1.00  0.77           H  
ATOM    453 1HB  ASN A  31       7.712  10.299  -1.264  1.00  0.77           H  
ATOM    454 2HB  ASN A  31       9.043   9.172  -1.484  1.00  0.77           H  
ATOM    455 1HD2 ASN A  31       9.203  12.946  -2.865  1.00  0.77           H  
ATOM    456 2HD2 ASN A  31       7.862  12.324  -1.923  1.00  0.77           H  
ATOM    457  N   GLY A  32       5.794   7.469  -2.633  1.00  0.75           N  
ATOM    458  CA  GLY A  32       5.281   6.165  -2.247  1.00  0.75           C  
ATOM    459  C   GLY A  32       5.111   5.870  -0.754  1.00  0.75           C  
ATOM    460  O   GLY A  32       5.219   4.707  -0.379  1.00  0.75           O  
ATOM    461  H   GLY A  32       5.150   8.123  -3.079  1.00  0.75           H  
ATOM    462 1HA  GLY A  32       4.315   6.035  -2.734  1.00  0.75           H  
ATOM    463 2HA  GLY A  32       5.931   5.406  -2.677  1.00  0.75           H  
ATOM    464  N   PHE A  33       4.855   6.872   0.098  1.00  0.73           N  
ATOM    465  CA  PHE A  33       4.712   6.605   1.546  1.00  0.73           C  
ATOM    466  C   PHE A  33       3.717   7.580   2.164  1.00  0.73           C  
ATOM    467  O   PHE A  33       3.262   8.494   1.492  1.00  0.73           O  
ATOM    468  CB  PHE A  33       6.053   6.732   2.298  1.00  0.73           C  
ATOM    469  CG  PHE A  33       6.600   8.145   2.413  1.00  0.73           C  
ATOM    470  CD1 PHE A  33       6.331   8.878   3.559  1.00  0.73           C  
ATOM    471  CD2 PHE A  33       7.358   8.743   1.418  1.00  0.73           C  
ATOM    472  CE1 PHE A  33       6.778  10.151   3.710  1.00  0.73           C  
ATOM    473  CE2 PHE A  33       7.814  10.047   1.583  1.00  0.73           C  
ATOM    474  CZ  PHE A  33       7.513  10.746   2.726  1.00  0.73           C  
ATOM    475  H   PHE A  33       4.773   7.830  -0.250  1.00  0.73           H  
ATOM    476  HA  PHE A  33       4.331   5.596   1.687  1.00  0.73           H  
ATOM    477 1HB  PHE A  33       5.935   6.325   3.306  1.00  0.73           H  
ATOM    478 2HB  PHE A  33       6.799   6.118   1.794  1.00  0.73           H  
ATOM    479  HD1 PHE A  33       5.746   8.418   4.350  1.00  0.73           H  
ATOM    480  HD2 PHE A  33       7.589   8.186   0.510  1.00  0.73           H  
ATOM    481  HE1 PHE A  33       6.551  10.690   4.610  1.00  0.73           H  
ATOM    482  HE2 PHE A  33       8.409  10.525   0.814  1.00  0.73           H  
ATOM    483  HZ  PHE A  33       7.865  11.771   2.852  1.00  0.73           H  
ATOM    484  N   THR A  34       3.323   7.362   3.420  1.00  0.71           N  
ATOM    485  CA  THR A  34       2.462   8.343   4.106  1.00  0.71           C  
ATOM    486  C   THR A  34       3.135   8.919   5.356  1.00  0.71           C  
ATOM    487  O   THR A  34       3.675   8.168   6.167  1.00  0.71           O  
ATOM    488  CB  THR A  34       1.097   7.730   4.471  1.00  0.71           C  
ATOM    489  OG1 THR A  34       0.416   7.340   3.268  1.00  0.71           O  
ATOM    490  CG2 THR A  34       0.247   8.720   5.261  1.00  0.71           C  
ATOM    491  H   THR A  34       3.664   6.532   3.912  1.00  0.71           H  
ATOM    492  HA  THR A  34       2.275   9.175   3.430  1.00  0.71           H  
ATOM    493  HB  THR A  34       1.258   6.841   5.082  1.00  0.71           H  
ATOM    494  HG1 THR A  34       0.404   8.086   2.655  1.00  0.71           H  
ATOM    495 1HG2 THR A  34      -0.708   8.261   5.509  1.00  0.71           H  
ATOM    496 2HG2 THR A  34       0.760   8.997   6.183  1.00  0.71           H  
ATOM    497 3HG2 THR A  34       0.076   9.613   4.660  1.00  0.71           H  
ATOM    498  N   LEU A  35       3.113  10.248   5.524  1.00  0.69           N  
ATOM    499  CA  LEU A  35       3.742  10.861   6.702  1.00  0.69           C  
ATOM    500  C   LEU A  35       2.757  11.085   7.861  1.00  0.69           C  
ATOM    501  O   LEU A  35       1.700  11.705   7.701  1.00  0.69           O  
ATOM    502  CB  LEU A  35       4.414  12.177   6.273  1.00  0.69           C  
ATOM    503  CG  LEU A  35       5.097  13.012   7.292  1.00  0.69           C  
ATOM    504  CD1 LEU A  35       6.217  12.248   7.865  1.00  0.69           C  
ATOM    505  CD2 LEU A  35       5.634  14.295   6.582  1.00  0.69           C  
ATOM    506  H   LEU A  35       2.683  10.870   4.826  1.00  0.69           H  
ATOM    507  HA  LEU A  35       4.525  10.190   7.058  1.00  0.69           H  
ATOM    508 1HB  LEU A  35       5.126  11.968   5.508  1.00  0.69           H  
ATOM    509 2HB  LEU A  35       3.658  12.804   5.826  1.00  0.69           H  
ATOM    510  HG  LEU A  35       4.412  13.276   8.085  1.00  0.69           H  
ATOM    511 1HD1 LEU A  35       6.726  12.861   8.576  1.00  0.69           H  
ATOM    512 2HD1 LEU A  35       5.835  11.354   8.355  1.00  0.69           H  
ATOM    513 3HD1 LEU A  35       6.885  11.967   7.074  1.00  0.69           H  
ATOM    514 1HD2 LEU A  35       6.165  14.925   7.285  1.00  0.69           H  
ATOM    515 2HD2 LEU A  35       6.309  14.005   5.783  1.00  0.69           H  
ATOM    516 3HD2 LEU A  35       4.803  14.853   6.154  1.00  0.69           H  
ATOM    517  N   ASP A  36       3.093  10.547   9.025  1.00  0.69           N  
ATOM    518  CA  ASP A  36       2.280  10.679  10.233  1.00  0.69           C  
ATOM    519  C   ASP A  36       3.039  11.560  11.229  1.00  0.69           C  
ATOM    520  O   ASP A  36       4.106  11.180  11.723  1.00  0.69           O  
ATOM    521  CB  ASP A  36       1.949   9.301  10.822  1.00  0.69           C  
ATOM    522  CG  ASP A  36       0.971   9.284  12.022  1.00  0.69           C  
ATOM    523  OD1 ASP A  36       0.576  10.317  12.472  1.00  0.69           O  
ATOM    524  OD2 ASP A  36       0.639   8.202  12.472  1.00  0.69           O  
ATOM    525  H   ASP A  36       3.966  10.022   9.082  1.00  0.69           H  
ATOM    526  HA  ASP A  36       1.344  11.176   9.982  1.00  0.69           H  
ATOM    527 1HB  ASP A  36       1.492   8.716  10.040  1.00  0.69           H  
ATOM    528 2HB  ASP A  36       2.869   8.802  11.100  1.00  0.69           H  
ATOM    529  N   ILE A  37       2.553  12.779  11.445  1.00  0.72           N  
ATOM    530  CA  ILE A  37       3.273  13.706  12.310  1.00  0.72           C  
ATOM    531  C   ILE A  37       2.886  13.570  13.767  1.00  0.72           C  
ATOM    532  O   ILE A  37       1.711  13.658  14.132  1.00  0.72           O  
ATOM    533  CB  ILE A  37       3.072  15.166  11.882  1.00  0.72           C  
ATOM    534  CG1 ILE A  37       3.513  15.322  10.475  1.00  0.72           C  
ATOM    535  CG2 ILE A  37       3.868  16.088  12.807  1.00  0.72           C  
ATOM    536  CD1 ILE A  37       4.908  14.930  10.332  1.00  0.72           C  
ATOM    537  H   ILE A  37       1.672  13.045  11.028  1.00  0.72           H  
ATOM    538  HA  ILE A  37       4.339  13.485  12.238  1.00  0.72           H  
ATOM    539  HB  ILE A  37       2.016  15.425  11.929  1.00  0.72           H  
ATOM    540 1HG1 ILE A  37       2.900  14.706   9.820  1.00  0.72           H  
ATOM    541 2HG1 ILE A  37       3.409  16.366  10.173  1.00  0.72           H  
ATOM    542 1HG2 ILE A  37       3.741  17.125  12.502  1.00  0.72           H  
ATOM    543 2HG2 ILE A  37       3.529  15.976  13.835  1.00  0.72           H  
ATOM    544 3HG2 ILE A  37       4.911  15.811  12.746  1.00  0.72           H  
ATOM    545 1HD1 ILE A  37       5.213  15.054   9.328  1.00  0.72           H  
ATOM    546 2HD1 ILE A  37       5.523  15.541  10.973  1.00  0.72           H  
ATOM    547 3HD1 ILE A  37       5.008  13.891  10.617  1.00  0.72           H  
ATOM    548  N   VAL A  38       3.900  13.374  14.592  1.00  0.79           N  
ATOM    549  CA  VAL A  38       3.735  13.236  16.018  1.00  0.79           C  
ATOM    550  C   VAL A  38       4.264  14.510  16.645  1.00  0.79           C  
ATOM    551  O   VAL A  38       5.422  14.877  16.435  1.00  0.79           O  
ATOM    552  CB  VAL A  38       4.522  12.009  16.516  1.00  0.79           C  
ATOM    553  CG1 VAL A  38       4.374  11.856  18.026  1.00  0.79           C  
ATOM    554  CG2 VAL A  38       4.036  10.769  15.744  1.00  0.79           C  
ATOM    555  H   VAL A  38       4.839  13.313  14.198  1.00  0.79           H  
ATOM    556  HA  VAL A  38       2.678  13.121  16.256  1.00  0.79           H  
ATOM    557  HB  VAL A  38       5.581  12.159  16.313  1.00  0.79           H  
ATOM    558 1HG1 VAL A  38       4.952  10.995  18.366  1.00  0.79           H  
ATOM    559 2HG1 VAL A  38       4.739  12.755  18.523  1.00  0.79           H  
ATOM    560 3HG1 VAL A  38       3.324  11.711  18.275  1.00  0.79           H  
ATOM    561 1HG2 VAL A  38       4.588   9.896  16.063  1.00  0.79           H  
ATOM    562 2HG2 VAL A  38       2.974  10.617  15.933  1.00  0.79           H  
ATOM    563 3HG2 VAL A  38       4.192  10.921  14.670  1.00  0.79           H  
ATOM    564  N   LYS A  39       3.422  15.218  17.381  1.00  0.89           N  
ATOM    565  CA  LYS A  39       3.889  16.463  17.964  1.00  0.89           C  
ATOM    566  C   LYS A  39       4.450  16.228  19.353  1.00  0.89           C  
ATOM    567  O   LYS A  39       3.814  15.595  20.199  1.00  0.89           O  
ATOM    568  CB  LYS A  39       2.786  17.514  17.961  1.00  0.89           C  
ATOM    569  CG  LYS A  39       2.408  17.963  16.551  1.00  0.89           C  
ATOM    570  CD  LYS A  39       1.324  19.021  16.564  1.00  0.89           C  
ATOM    571  CE  LYS A  39       0.946  19.435  15.149  1.00  0.89           C  
ATOM    572  NZ  LYS A  39      -0.158  20.435  15.141  1.00  0.89           N  
ATOM    573  H   LYS A  39       2.477  14.897  17.531  1.00  0.89           H  
ATOM    574  HA  LYS A  39       4.695  16.848  17.347  1.00  0.89           H  
ATOM    575 1HB  LYS A  39       1.897  17.120  18.451  1.00  0.89           H  
ATOM    576 2HB  LYS A  39       3.118  18.390  18.522  1.00  0.89           H  
ATOM    577 1HG  LYS A  39       3.296  18.367  16.057  1.00  0.89           H  
ATOM    578 2HG  LYS A  39       2.060  17.103  15.978  1.00  0.89           H  
ATOM    579 1HD  LYS A  39       0.439  18.634  17.072  1.00  0.89           H  
ATOM    580 2HD  LYS A  39       1.680  19.898  17.107  1.00  0.89           H  
ATOM    581 1HE  LYS A  39       1.819  19.866  14.660  1.00  0.89           H  
ATOM    582 2HE  LYS A  39       0.629  18.552  14.593  1.00  0.89           H  
ATOM    583 1HZ  LYS A  39      -0.381  20.683  14.187  1.00  0.89           H  
ATOM    584 2HZ  LYS A  39      -0.975  20.038  15.584  1.00  0.89           H  
ATOM    585 3HZ  LYS A  39       0.128  21.261  15.644  1.00  0.89           H  
ATOM    586  N   LEU A  40       5.656  16.733  19.561  1.00  1.03           N  
ATOM    587  CA  LEU A  40       6.369  16.592  20.820  1.00  1.03           C  
ATOM    588  C   LEU A  40       6.390  17.929  21.556  1.00  1.03           C  
ATOM    589  O   LEU A  40       6.407  18.983  20.932  1.00  1.03           O  
ATOM    590  CB  LEU A  40       7.803  16.110  20.549  1.00  1.03           C  
ATOM    591  CG  LEU A  40       8.030  14.634  20.136  1.00  1.03           C  
ATOM    592  CD1 LEU A  40       7.445  13.719  21.167  1.00  1.03           C  
ATOM    593  CD2 LEU A  40       7.456  14.357  18.796  1.00  1.03           C  
ATOM    594  H   LEU A  40       6.097  17.226  18.784  1.00  1.03           H  
ATOM    595  HA  LEU A  40       5.855  15.859  21.439  1.00  1.03           H  
ATOM    596 1HB  LEU A  40       8.178  16.673  19.719  1.00  1.03           H  
ATOM    597 2HB  LEU A  40       8.426  16.319  21.421  1.00  1.03           H  
ATOM    598  HG  LEU A  40       9.069  14.467  20.072  1.00  1.03           H  
ATOM    599 1HD1 LEU A  40       7.630  12.695  20.879  1.00  1.03           H  
ATOM    600 2HD1 LEU A  40       7.902  13.913  22.128  1.00  1.03           H  
ATOM    601 3HD1 LEU A  40       6.369  13.887  21.233  1.00  1.03           H  
ATOM    602 1HD2 LEU A  40       7.659  13.324  18.517  1.00  1.03           H  
ATOM    603 2HD2 LEU A  40       6.403  14.508  18.812  1.00  1.03           H  
ATOM    604 3HD2 LEU A  40       7.906  15.028  18.077  1.00  1.03           H  
ATOM    605  N   ALA A  41       6.406  17.896  22.885  1.00  1.17           N  
ATOM    606  CA  ALA A  41       6.436  19.132  23.679  1.00  1.17           C  
ATOM    607  C   ALA A  41       7.836  19.731  23.846  1.00  1.17           C  
ATOM    608  O   ALA A  41       7.987  20.805  24.429  1.00  1.17           O  
ATOM    609  CB  ALA A  41       5.845  18.872  25.051  1.00  1.17           C  
ATOM    610  H   ALA A  41       6.377  17.005  23.359  1.00  1.17           H  
ATOM    611  HA  ALA A  41       5.820  19.870  23.165  1.00  1.17           H  
ATOM    612 1HB  ALA A  41       5.828  19.803  25.618  1.00  1.17           H  
ATOM    613 2HB  ALA A  41       4.830  18.492  24.945  1.00  1.17           H  
ATOM    614 3HB  ALA A  41       6.457  18.139  25.575  1.00  1.17           H  
ATOM    615  N   GLY A  42       8.858  19.035  23.373  1.00  1.29           N  
ATOM    616  CA  GLY A  42      10.228  19.514  23.521  1.00  1.29           C  
ATOM    617  C   GLY A  42      11.252  18.441  23.181  1.00  1.29           C  
ATOM    618  O   GLY A  42      10.896  17.286  22.933  1.00  1.29           O  
ATOM    619  H   GLY A  42       8.675  18.171  22.892  1.00  1.29           H  
ATOM    620 1HA  GLY A  42      10.379  20.380  22.876  1.00  1.29           H  
ATOM    621 2HA  GLY A  42      10.381  19.852  24.544  1.00  1.29           H  
ATOM    622  N   ASN A  43      12.530  18.819  23.243  1.00  1.37           N  
ATOM    623  CA  ASN A  43      13.650  17.933  22.919  1.00  1.37           C  
ATOM    624  C   ASN A  43      13.758  16.702  23.824  1.00  1.37           C  
ATOM    625  O   ASN A  43      14.257  15.657  23.397  1.00  1.37           O  
ATOM    626  CB  ASN A  43      14.951  18.707  22.949  1.00  1.37           C  
ATOM    627  CG  ASN A  43      15.129  19.616  21.762  1.00  1.37           C  
ATOM    628  OD1 ASN A  43      14.525  19.415  20.706  1.00  1.37           O  
ATOM    629  ND2 ASN A  43      15.949  20.620  21.920  1.00  1.37           N  
ATOM    630  H   ASN A  43      12.734  19.780  23.485  1.00  1.37           H  
ATOM    631  HA  ASN A  43      13.502  17.571  21.902  1.00  1.37           H  
ATOM    632 1HB  ASN A  43      14.998  19.302  23.862  1.00  1.37           H  
ATOM    633 2HB  ASN A  43      15.785  18.004  22.980  1.00  1.37           H  
ATOM    634 1HD2 ASN A  43      16.110  21.262  21.168  1.00  1.37           H  
ATOM    635 2HD2 ASN A  43      16.418  20.750  22.791  1.00  1.37           H  
ATOM    636  N   ASP A  44      13.285  16.795  25.067  1.00  1.37           N  
ATOM    637  CA  ASP A  44      13.395  15.622  25.922  1.00  1.37           C  
ATOM    638  C   ASP A  44      12.251  14.675  25.614  1.00  1.37           C  
ATOM    639  O   ASP A  44      12.414  13.457  25.563  1.00  1.37           O  
ATOM    640  CB  ASP A  44      13.388  16.001  27.396  1.00  1.37           C  
ATOM    641  CG  ASP A  44      14.633  16.773  27.807  1.00  1.37           C  
ATOM    642  OD1 ASP A  44      15.721  16.228  27.688  1.00  1.37           O  
ATOM    643  OD2 ASP A  44      14.499  17.898  28.220  1.00  1.37           O  
ATOM    644  H   ASP A  44      12.877  17.655  25.402  1.00  1.37           H  
ATOM    645  HA  ASP A  44      14.338  15.136  25.713  1.00  1.37           H  
ATOM    646 1HB  ASP A  44      12.509  16.608  27.612  1.00  1.37           H  
ATOM    647 2HB  ASP A  44      13.317  15.096  28.002  1.00  1.37           H  
ATOM    648  N   ALA A  45      11.078  15.222  25.334  1.00  1.32           N  
ATOM    649  CA  ALA A  45       9.969  14.351  24.992  1.00  1.32           C  
ATOM    650  C   ALA A  45      10.334  13.598  23.724  1.00  1.32           C  
ATOM    651  O   ALA A  45      10.055  12.405  23.571  1.00  1.32           O  
ATOM    652  CB  ALA A  45       8.702  15.158  24.790  1.00  1.32           C  
ATOM    653  H   ALA A  45      10.963  16.223  25.356  1.00  1.32           H  
ATOM    654  HA  ALA A  45       9.826  13.629  25.796  1.00  1.32           H  
ATOM    655 1HB  ALA A  45       7.884  14.491  24.532  1.00  1.32           H  
ATOM    656 2HB  ALA A  45       8.462  15.692  25.707  1.00  1.32           H  
ATOM    657 3HB  ALA A  45       8.858  15.874  23.983  1.00  1.32           H  
ATOM    658  N   ALA A  46      10.986  14.326  22.821  1.00  1.24           N  
ATOM    659  CA  ALA A  46      11.416  13.808  21.551  1.00  1.24           C  
ATOM    660  C   ALA A  46      12.476  12.726  21.675  1.00  1.24           C  
ATOM    661  O   ALA A  46      12.334  11.660  21.074  1.00  1.24           O  
ATOM    662  CB  ALA A  46      11.924  14.976  20.734  1.00  1.24           C  
ATOM    663  H   ALA A  46      11.162  15.312  23.015  1.00  1.24           H  
ATOM    664  HA  ALA A  46      10.565  13.347  21.069  1.00  1.24           H  
ATOM    665 1HB  ALA A  46      12.223  14.670  19.790  1.00  1.24           H  
ATOM    666 2HB  ALA A  46      11.139  15.725  20.639  1.00  1.24           H  
ATOM    667 3HB  ALA A  46      12.770  15.410  21.242  1.00  1.24           H  
ATOM    668  N   ARG A  47      13.509  12.923  22.498  1.00  1.15           N  
ATOM    669  CA  ARG A  47      14.505  11.860  22.573  1.00  1.15           C  
ATOM    670  C   ARG A  47      13.919  10.594  23.176  1.00  1.15           C  
ATOM    671  O   ARG A  47      14.311   9.483  22.809  1.00  1.15           O  
ATOM    672  CB  ARG A  47      15.719  12.294  23.370  1.00  1.15           C  
ATOM    673  CG  ARG A  47      15.529  12.503  24.831  1.00  1.15           C  
ATOM    674  CD  ARG A  47      16.739  13.119  25.452  1.00  1.15           C  
ATOM    675  NE  ARG A  47      16.543  13.455  26.868  1.00  1.15           N  
ATOM    676  CZ  ARG A  47      16.740  12.611  27.900  1.00  1.15           C  
ATOM    677  NH1 ARG A  47      17.127  11.369  27.684  1.00  1.15           N  
ATOM    678  NH2 ARG A  47      16.549  13.039  29.134  1.00  1.15           N  
ATOM    679  H   ARG A  47      13.636  13.803  23.003  1.00  1.15           H  
ATOM    680  HA  ARG A  47      14.838  11.636  21.560  1.00  1.15           H  
ATOM    681 1HB  ARG A  47      16.447  11.516  23.312  1.00  1.15           H  
ATOM    682 2HB  ARG A  47      16.143  13.205  22.943  1.00  1.15           H  
ATOM    683 1HG  ARG A  47      14.705  13.137  24.968  1.00  1.15           H  
ATOM    684 2HG  ARG A  47      15.342  11.550  25.322  1.00  1.15           H  
ATOM    685 1HD  ARG A  47      17.577  12.431  25.377  1.00  1.15           H  
ATOM    686 2HD  ARG A  47      16.977  14.040  24.919  1.00  1.15           H  
ATOM    687  HE  ARG A  47      16.242  14.424  27.098  1.00  1.15           H  
ATOM    688 1HH1 ARG A  47      17.278  11.046  26.740  1.00  1.15           H  
ATOM    689 2HH1 ARG A  47      17.277  10.745  28.463  1.00  1.15           H  
ATOM    690 1HH2 ARG A  47      16.264  14.007  29.293  1.00  1.15           H  
ATOM    691 2HH2 ARG A  47      16.698  12.420  29.914  1.00  1.15           H  
ATOM    692  N   ILE A  48      12.913  10.750  24.035  1.00  1.08           N  
ATOM    693  CA  ILE A  48      12.246   9.603  24.615  1.00  1.08           C  
ATOM    694  C   ILE A  48      11.420   8.889  23.552  1.00  1.08           C  
ATOM    695  O   ILE A  48      11.479   7.665  23.430  1.00  1.08           O  
ATOM    696  CB  ILE A  48      11.376  10.028  25.804  1.00  1.08           C  
ATOM    697  CG1 ILE A  48      12.290  10.531  26.943  1.00  1.08           C  
ATOM    698  CG2 ILE A  48      10.499   8.866  26.250  1.00  1.08           C  
ATOM    699  CD1 ILE A  48      11.560  11.253  28.042  1.00  1.08           C  
ATOM    700  H   ILE A  48      12.628  11.690  24.325  1.00  1.08           H  
ATOM    701  HA  ILE A  48      13.003   8.912  24.981  1.00  1.08           H  
ATOM    702  HB  ILE A  48      10.745  10.863  25.506  1.00  1.08           H  
ATOM    703 1HG1 ILE A  48      12.811   9.681  27.376  1.00  1.08           H  
ATOM    704 2HG1 ILE A  48      13.028  11.211  26.524  1.00  1.08           H  
ATOM    705 1HG2 ILE A  48       9.880   9.181  27.087  1.00  1.08           H  
ATOM    706 2HG2 ILE A  48       9.860   8.556  25.422  1.00  1.08           H  
ATOM    707 3HG2 ILE A  48      11.128   8.030  26.556  1.00  1.08           H  
ATOM    708 1HD1 ILE A  48      12.273  11.578  28.798  1.00  1.08           H  
ATOM    709 2HD1 ILE A  48      11.054  12.124  27.621  1.00  1.08           H  
ATOM    710 3HD1 ILE A  48      10.828  10.587  28.493  1.00  1.08           H  
ATOM    711  N   ALA A  49      10.654   9.650  22.767  1.00  1.02           N  
ATOM    712  CA  ALA A  49       9.828   9.080  21.707  1.00  1.02           C  
ATOM    713  C   ALA A  49      10.666   8.321  20.677  1.00  1.02           C  
ATOM    714  O   ALA A  49      10.279   7.250  20.180  1.00  1.02           O  
ATOM    715  CB  ALA A  49       9.062  10.198  21.027  1.00  1.02           C  
ATOM    716  H   ALA A  49      10.623  10.659  22.923  1.00  1.02           H  
ATOM    717  HA  ALA A  49       9.131   8.382  22.162  1.00  1.02           H  
ATOM    718 1HB  ALA A  49       8.418   9.793  20.255  1.00  1.02           H  
ATOM    719 2HB  ALA A  49       8.458  10.706  21.777  1.00  1.02           H  
ATOM    720 3HB  ALA A  49       9.762  10.901  20.584  1.00  1.02           H  
ATOM    721  N   PHE A  50      11.841   8.855  20.365  1.00  0.98           N  
ATOM    722  CA  PHE A  50      12.727   8.186  19.428  1.00  0.98           C  
ATOM    723  C   PHE A  50      13.242   6.877  20.001  1.00  0.98           C  
ATOM    724  O   PHE A  50      13.041   5.801  19.435  1.00  0.98           O  
ATOM    725  CB  PHE A  50      13.903   9.094  19.093  1.00  0.98           C  
ATOM    726  CG  PHE A  50      14.906   8.535  18.169  1.00  0.98           C  
ATOM    727  CD1 PHE A  50      14.648   8.500  16.810  1.00  0.98           C  
ATOM    728  CD2 PHE A  50      16.120   8.060  18.631  1.00  0.98           C  
ATOM    729  CE1 PHE A  50      15.575   7.995  15.953  1.00  0.98           C  
ATOM    730  CE2 PHE A  50      17.047   7.549  17.762  1.00  0.98           C  
ATOM    731  CZ  PHE A  50      16.774   7.517  16.430  1.00  0.98           C  
ATOM    732  H   PHE A  50      12.115   9.751  20.774  1.00  0.98           H  
ATOM    733  HA  PHE A  50      12.179   7.965  18.518  1.00  0.98           H  
ATOM    734 1HB  PHE A  50      13.535   9.944  18.642  1.00  0.98           H  
ATOM    735 2HB  PHE A  50      14.406   9.399  20.011  1.00  0.98           H  
ATOM    736  HD1 PHE A  50      13.697   8.877  16.426  1.00  0.98           H  
ATOM    737  HD2 PHE A  50      16.330   8.094  19.689  1.00  0.98           H  
ATOM    738  HE1 PHE A  50      15.354   7.974  14.893  1.00  0.98           H  
ATOM    739  HE2 PHE A  50      17.995   7.167  18.125  1.00  0.98           H  
ATOM    740  HZ  PHE A  50      17.504   7.114  15.750  1.00  0.98           H  
ATOM    741  N   LEU A  51      13.863   6.955  21.170  1.00  0.93           N  
ATOM    742  CA  LEU A  51      14.490   5.794  21.774  1.00  0.93           C  
ATOM    743  C   LEU A  51      13.481   4.734  22.202  1.00  0.93           C  
ATOM    744  O   LEU A  51      13.784   3.540  22.192  1.00  0.93           O  
ATOM    745  CB  LEU A  51      15.342   6.261  22.945  1.00  0.93           C  
ATOM    746  CG  LEU A  51      16.556   7.113  22.523  1.00  0.93           C  
ATOM    747  CD1 LEU A  51      17.251   7.654  23.748  1.00  0.93           C  
ATOM    748  CD2 LEU A  51      17.493   6.264  21.663  1.00  0.93           C  
ATOM    749  H   LEU A  51      13.949   7.853  21.648  1.00  0.93           H  
ATOM    750  HA  LEU A  51      15.150   5.349  21.032  1.00  0.93           H  
ATOM    751 1HB  LEU A  51      14.719   6.870  23.605  1.00  0.93           H  
ATOM    752 2HB  LEU A  51      15.697   5.395  23.497  1.00  0.93           H  
ATOM    753  HG  LEU A  51      16.208   7.965  21.946  1.00  0.93           H  
ATOM    754 1HD1 LEU A  51      18.087   8.270  23.450  1.00  0.93           H  
ATOM    755 2HD1 LEU A  51      16.543   8.258  24.320  1.00  0.93           H  
ATOM    756 3HD1 LEU A  51      17.607   6.827  24.360  1.00  0.93           H  
ATOM    757 1HD2 LEU A  51      18.335   6.862  21.347  1.00  0.93           H  
ATOM    758 2HD2 LEU A  51      17.844   5.413  22.242  1.00  0.93           H  
ATOM    759 3HD2 LEU A  51      16.955   5.907  20.785  1.00  0.93           H  
ATOM    760  N   GLY A  52      12.270   5.166  22.551  1.00  0.88           N  
ATOM    761  CA  GLY A  52      11.209   4.272  22.977  1.00  0.88           C  
ATOM    762  C   GLY A  52      10.471   3.615  21.805  1.00  0.88           C  
ATOM    763  O   GLY A  52       9.566   2.806  22.023  1.00  0.88           O  
ATOM    764  H   GLY A  52      12.074   6.162  22.564  1.00  0.88           H  
ATOM    765 1HA  GLY A  52      11.627   3.502  23.624  1.00  0.88           H  
ATOM    766 2HA  GLY A  52      10.499   4.839  23.578  1.00  0.88           H  
ATOM    767  N   GLY A  53      10.832   3.966  20.561  1.00  0.83           N  
ATOM    768  CA  GLY A  53      10.188   3.394  19.384  1.00  0.83           C  
ATOM    769  C   GLY A  53       8.804   3.963  19.050  1.00  0.83           C  
ATOM    770  O   GLY A  53       8.015   3.299  18.377  1.00  0.83           O  
ATOM    771  H   GLY A  53      11.590   4.632  20.404  1.00  0.83           H  
ATOM    772 1HA  GLY A  53      10.847   3.550  18.528  1.00  0.83           H  
ATOM    773 2HA  GLY A  53      10.109   2.318  19.516  1.00  0.83           H  
ATOM    774  N   GLN A  54       8.478   5.168  19.529  1.00  0.78           N  
ATOM    775  CA  GLN A  54       7.158   5.736  19.256  1.00  0.78           C  
ATOM    776  C   GLN A  54       7.125   6.330  17.852  1.00  0.78           C  
ATOM    777  O   GLN A  54       6.078   6.357  17.195  1.00  0.78           O  
ATOM    778  CB  GLN A  54       6.822   6.810  20.280  1.00  0.78           C  
ATOM    779  CG  GLN A  54       6.681   6.293  21.697  1.00  0.78           C  
ATOM    780  CD  GLN A  54       6.390   7.397  22.702  1.00  0.78           C  
ATOM    781  OE1 GLN A  54       6.398   8.588  22.371  1.00  0.78           O  
ATOM    782  NE2 GLN A  54       6.132   7.002  23.944  1.00  0.78           N  
ATOM    783  H   GLN A  54       9.154   5.718  20.055  1.00  0.78           H  
ATOM    784  HA  GLN A  54       6.415   4.943  19.312  1.00  0.78           H  
ATOM    785 1HB  GLN A  54       7.601   7.556  20.270  1.00  0.78           H  
ATOM    786 2HB  GLN A  54       5.894   7.303  19.999  1.00  0.78           H  
ATOM    787 1HG  GLN A  54       5.868   5.571  21.730  1.00  0.78           H  
ATOM    788 2HG  GLN A  54       7.622   5.812  21.981  1.00  0.78           H  
ATOM    789 1HE2 GLN A  54       5.933   7.678  24.655  1.00  0.78           H  
ATOM    790 2HE2 GLN A  54       6.137   6.026  24.169  1.00  0.78           H  
ATOM    791  N   VAL A  55       8.293   6.782  17.405  1.00  0.74           N  
ATOM    792  CA  VAL A  55       8.476   7.381  16.085  1.00  0.74           C  
ATOM    793  C   VAL A  55       9.599   6.661  15.334  1.00  0.74           C  
ATOM    794  O   VAL A  55      10.411   5.965  15.943  1.00  0.74           O  
ATOM    795  CB  VAL A  55       8.830   8.872  16.215  1.00  0.74           C  
ATOM    796  CG1 VAL A  55       7.724   9.645  16.914  1.00  0.74           C  
ATOM    797  CG2 VAL A  55      10.067   8.973  16.970  1.00  0.74           C  
ATOM    798  H   VAL A  55       9.080   6.738  18.052  1.00  0.74           H  
ATOM    799  HA  VAL A  55       7.554   7.281  15.517  1.00  0.74           H  
ATOM    800  HB  VAL A  55       8.964   9.308  15.219  1.00  0.74           H  
ATOM    801 1HG1 VAL A  55       8.005  10.696  16.989  1.00  0.74           H  
ATOM    802 2HG1 VAL A  55       6.818   9.553  16.334  1.00  0.74           H  
ATOM    803 3HG1 VAL A  55       7.563   9.243  17.911  1.00  0.74           H  
ATOM    804 1HG2 VAL A  55      10.306   9.988  17.057  1.00  0.74           H  
ATOM    805 2HG2 VAL A  55       9.915   8.547  17.950  1.00  0.74           H  
ATOM    806 3HG2 VAL A  55      10.862   8.439  16.448  1.00  0.74           H  
ATOM    807  N   ASP A  56       9.650   6.849  14.013  1.00  0.72           N  
ATOM    808  CA  ASP A  56      10.691   6.276  13.163  1.00  0.72           C  
ATOM    809  C   ASP A  56      11.842   7.260  13.027  1.00  0.72           C  
ATOM    810  O   ASP A  56      13.021   6.879  12.946  1.00  0.72           O  
ATOM    811  CB  ASP A  56      10.113   5.949  11.782  1.00  0.72           C  
ATOM    812  CG  ASP A  56       9.032   4.874  11.848  1.00  0.72           C  
ATOM    813  OD1 ASP A  56       9.303   3.818  12.375  1.00  0.72           O  
ATOM    814  OD2 ASP A  56       7.940   5.090  11.338  1.00  0.72           O  
ATOM    815  H   ASP A  56       8.963   7.448  13.571  1.00  0.72           H  
ATOM    816  HA  ASP A  56      11.067   5.362  13.625  1.00  0.72           H  
ATOM    817 1HB  ASP A  56       9.683   6.861  11.349  1.00  0.72           H  
ATOM    818 2HB  ASP A  56      10.904   5.624  11.125  1.00  0.72           H  
ATOM    819  N   ALA A  57      11.485   8.542  13.049  1.00  0.73           N  
ATOM    820  CA  ALA A  57      12.475   9.593  12.924  1.00  0.73           C  
ATOM    821  C   ALA A  57      12.074  10.839  13.670  1.00  0.73           C  
ATOM    822  O   ALA A  57      10.886  11.096  13.838  1.00  0.73           O  
ATOM    823  CB  ALA A  57      12.674   9.980  11.474  1.00  0.73           C  
ATOM    824  H   ALA A  57      10.494   8.774  13.102  1.00  0.73           H  
ATOM    825  HA  ALA A  57      13.385   9.210  13.349  1.00  0.73           H  
ATOM    826 1HB  ALA A  57      13.447  10.750  11.402  1.00  0.73           H  
ATOM    827 2HB  ALA A  57      12.976   9.106  10.919  1.00  0.73           H  
ATOM    828 3HB  ALA A  57      11.737  10.363  11.094  1.00  0.73           H  
ATOM    829  N   ILE A  58      13.066  11.610  14.099  1.00  0.75           N  
ATOM    830  CA  ILE A  58      12.830  12.924  14.706  1.00  0.75           C  
ATOM    831  C   ILE A  58      13.671  14.042  14.138  1.00  0.75           C  
ATOM    832  O   ILE A  58      14.857  13.859  13.889  1.00  0.75           O  
ATOM    833  CB  ILE A  58      12.979  12.933  16.226  1.00  0.75           C  
ATOM    834  CG1 ILE A  58      11.994  12.018  16.800  1.00  0.75           C  
ATOM    835  CG2 ILE A  58      12.874  14.289  16.829  1.00  0.75           C  
ATOM    836  CD1 ILE A  58      11.931  12.079  18.241  1.00  0.75           C  
ATOM    837  H   ILE A  58      14.018  11.264  13.964  1.00  0.75           H  
ATOM    838  HA  ILE A  58      11.794  13.193  14.507  1.00  0.75           H  
ATOM    839  HB  ILE A  58      13.961  12.531  16.475  1.00  0.75           H  
ATOM    840 1HG1 ILE A  58      11.040  12.180  16.375  1.00  0.75           H  
ATOM    841 2HG1 ILE A  58      12.314  11.016  16.542  1.00  0.75           H  
ATOM    842 1HG2 ILE A  58      13.014  14.195  17.877  1.00  0.75           H  
ATOM    843 2HG2 ILE A  58      13.642  14.922  16.441  1.00  0.75           H  
ATOM    844 3HG2 ILE A  58      11.894  14.723  16.619  1.00  0.75           H  
ATOM    845 1HD1 ILE A  58      11.235  11.347  18.633  1.00  0.75           H  
ATOM    846 2HD1 ILE A  58      12.905  11.921  18.659  1.00  0.75           H  
ATOM    847 3HD1 ILE A  58      11.592  13.052  18.506  1.00  0.75           H  
ATOM    848  N   VAL A  59      13.082  15.202  13.895  1.00  0.79           N  
ATOM    849  CA  VAL A  59      13.954  16.285  13.451  1.00  0.79           C  
ATOM    850  C   VAL A  59      14.733  16.817  14.653  1.00  0.79           C  
ATOM    851  O   VAL A  59      14.142  17.214  15.660  1.00  0.79           O  
ATOM    852  CB  VAL A  59      13.178  17.432  12.824  1.00  0.79           C  
ATOM    853  CG1 VAL A  59      14.120  18.554  12.463  1.00  0.79           C  
ATOM    854  CG2 VAL A  59      12.530  16.961  11.644  1.00  0.79           C  
ATOM    855  H   VAL A  59      12.080  15.330  14.071  1.00  0.79           H  
ATOM    856  HA  VAL A  59      14.649  15.897  12.715  1.00  0.79           H  
ATOM    857  HB  VAL A  59      12.450  17.797  13.534  1.00  0.79           H  
ATOM    858 1HG1 VAL A  59      13.570  19.371  12.006  1.00  0.79           H  
ATOM    859 2HG1 VAL A  59      14.614  18.912  13.361  1.00  0.79           H  
ATOM    860 3HG1 VAL A  59      14.865  18.176  11.759  1.00  0.79           H  
ATOM    861 1HG2 VAL A  59      11.972  17.762  11.168  1.00  0.79           H  
ATOM    862 2HG2 VAL A  59      13.312  16.619  10.993  1.00  0.79           H  
ATOM    863 3HG2 VAL A  59      11.858  16.155  11.902  1.00  0.79           H  
ATOM    864  N   GLY A  60      16.054  16.864  14.542  1.00  0.84           N  
ATOM    865  CA  GLY A  60      16.861  17.314  15.665  1.00  0.84           C  
ATOM    866  C   GLY A  60      18.340  17.459  15.348  1.00  0.84           C  
ATOM    867  O   GLY A  60      18.773  17.334  14.200  1.00  0.84           O  
ATOM    868  H   GLY A  60      16.481  16.542  13.676  1.00  0.84           H  
ATOM    869 1HA  GLY A  60      16.475  18.269  16.019  1.00  0.84           H  
ATOM    870 2HA  GLY A  60      16.741  16.609  16.488  1.00  0.84           H  
ATOM    871  N   ASP A  61      19.113  17.805  16.373  1.00  0.87           N  
ATOM    872  CA  ASP A  61      20.520  18.105  16.162  1.00  0.87           C  
ATOM    873  C   ASP A  61      21.492  16.930  16.018  1.00  0.87           C  
ATOM    874  O   ASP A  61      21.315  15.864  16.631  1.00  0.87           O  
ATOM    875  CB  ASP A  61      21.033  18.984  17.287  1.00  0.87           C  
ATOM    876  CG  ASP A  61      21.100  18.257  18.534  1.00  0.87           C  
ATOM    877  OD1 ASP A  61      20.108  18.088  19.196  1.00  0.87           O  
ATOM    878  OD2 ASP A  61      22.193  17.808  18.828  1.00  0.87           O  
ATOM    879  H   ASP A  61      18.713  17.884  17.297  1.00  0.87           H  
ATOM    880  HA  ASP A  61      20.569  18.676  15.262  1.00  0.87           H  
ATOM    881 1HB  ASP A  61      22.010  19.323  17.048  1.00  0.87           H  
ATOM    882 2HB  ASP A  61      20.394  19.861  17.403  1.00  0.87           H  
ATOM    883  N   LEU A  62      22.627  17.239  15.381  1.00  0.89           N  
ATOM    884  CA  LEU A  62      23.789  16.364  15.278  1.00  0.89           C  
ATOM    885  C   LEU A  62      24.478  15.965  16.579  1.00  0.89           C  
ATOM    886  O   LEU A  62      25.180  14.959  16.590  1.00  0.89           O  
ATOM    887  CB  LEU A  62      24.872  16.981  14.385  1.00  0.89           C  
ATOM    888  CG  LEU A  62      24.619  16.995  12.954  1.00  0.89           C  
ATOM    889  CD1 LEU A  62      25.647  17.826  12.268  1.00  0.89           C  
ATOM    890  CD2 LEU A  62      24.724  15.553  12.466  1.00  0.89           C  
ATOM    891  H   LEU A  62      22.640  18.127  14.877  1.00  0.89           H  
ATOM    892  HA  LEU A  62      23.449  15.452  14.791  1.00  0.89           H  
ATOM    893 1HB  LEU A  62      25.038  18.005  14.705  1.00  0.89           H  
ATOM    894 2HB  LEU A  62      25.793  16.421  14.534  1.00  0.89           H  
ATOM    895  HG  LEU A  62      23.651  17.412  12.755  1.00  0.89           H  
ATOM    896 1HD1 LEU A  62      25.463  17.823  11.195  1.00  0.89           H  
ATOM    897 2HD1 LEU A  62      25.592  18.840  12.639  1.00  0.89           H  
ATOM    898 3HD1 LEU A  62      26.628  17.422  12.480  1.00  0.89           H  
ATOM    899 1HD2 LEU A  62      24.557  15.521  11.403  1.00  0.89           H  
ATOM    900 2HD2 LEU A  62      25.719  15.176  12.683  1.00  0.89           H  
ATOM    901 3HD2 LEU A  62      23.987  14.935  12.972  1.00  0.89           H  
ATOM    902  N   ILE A  63      24.411  16.758  17.659  1.00  0.89           N  
ATOM    903  CA  ILE A  63      25.141  16.295  18.839  1.00  0.89           C  
ATOM    904  C   ILE A  63      24.406  15.153  19.452  1.00  0.89           C  
ATOM    905  O   ILE A  63      25.004  14.136  19.786  1.00  0.89           O  
ATOM    906  CB  ILE A  63      25.400  17.323  19.931  1.00  0.89           C  
ATOM    907  CG1 ILE A  63      26.355  18.411  19.499  1.00  0.89           C  
ATOM    908  CG2 ILE A  63      25.954  16.574  21.100  1.00  0.89           C  
ATOM    909  CD1 ILE A  63      26.431  19.537  20.502  1.00  0.89           C  
ATOM    910  H   ILE A  63      23.784  17.564  17.718  1.00  0.89           H  
ATOM    911  HA  ILE A  63      26.105  15.920  18.530  1.00  0.89           H  
ATOM    912  HB  ILE A  63      24.458  17.802  20.214  1.00  0.89           H  
ATOM    913 1HG1 ILE A  63      27.344  17.982  19.381  1.00  0.89           H  
ATOM    914 2HG1 ILE A  63      26.031  18.809  18.542  1.00  0.89           H  
ATOM    915 1HG2 ILE A  63      26.106  17.256  21.873  1.00  0.89           H  
ATOM    916 2HG2 ILE A  63      25.248  15.812  21.425  1.00  0.89           H  
ATOM    917 3HG2 ILE A  63      26.894  16.101  20.827  1.00  0.89           H  
ATOM    918 1HD1 ILE A  63      27.131  20.283  20.174  1.00  0.89           H  
ATOM    919 2HD1 ILE A  63      25.446  19.979  20.624  1.00  0.89           H  
ATOM    920 3HD1 ILE A  63      26.757  19.151  21.444  1.00  0.89           H  
ATOM    921  N   PHE A  64      23.102  15.307  19.593  1.00  0.88           N  
ATOM    922  CA  PHE A  64      22.295  14.233  20.111  1.00  0.88           C  
ATOM    923  C   PHE A  64      22.506  13.013  19.247  1.00  0.88           C  
ATOM    924  O   PHE A  64      22.788  11.926  19.755  1.00  0.88           O  
ATOM    925  CB  PHE A  64      20.826  14.634  20.139  1.00  0.88           C  
ATOM    926  CG  PHE A  64      19.891  13.510  20.498  1.00  0.88           C  
ATOM    927  CD1 PHE A  64      19.782  13.040  21.793  1.00  0.88           C  
ATOM    928  CD2 PHE A  64      19.094  12.953  19.524  1.00  0.88           C  
ATOM    929  CE1 PHE A  64      18.907  12.021  22.091  1.00  0.88           C  
ATOM    930  CE2 PHE A  64      18.208  11.948  19.810  1.00  0.88           C  
ATOM    931  CZ  PHE A  64      18.115  11.477  21.097  1.00  0.88           C  
ATOM    932  H   PHE A  64      22.665  16.192  19.325  1.00  0.88           H  
ATOM    933  HA  PHE A  64      22.615  14.007  21.124  1.00  0.88           H  
ATOM    934 1HB  PHE A  64      20.685  15.446  20.851  1.00  0.88           H  
ATOM    935 2HB  PHE A  64      20.540  15.022  19.157  1.00  0.88           H  
ATOM    936  HD1 PHE A  64      20.403  13.477  22.573  1.00  0.88           H  
ATOM    937  HD2 PHE A  64      19.183  13.336  18.522  1.00  0.88           H  
ATOM    938  HE1 PHE A  64      18.837  11.649  23.111  1.00  0.88           H  
ATOM    939  HE2 PHE A  64      17.586  11.520  19.019  1.00  0.88           H  
ATOM    940  HZ  PHE A  64      17.416  10.667  21.328  1.00  0.88           H  
ATOM    941  N   ALA A  65      22.400  13.180  17.930  1.00  0.87           N  
ATOM    942  CA  ALA A  65      22.581  12.036  17.061  1.00  0.87           C  
ATOM    943  C   ALA A  65      23.974  11.401  17.212  1.00  0.87           C  
ATOM    944  O   ALA A  65      24.100  10.176  17.319  1.00  0.87           O  
ATOM    945  CB  ALA A  65      22.377  12.482  15.636  1.00  0.87           C  
ATOM    946  H   ALA A  65      22.162  14.097  17.537  1.00  0.87           H  
ATOM    947  HA  ALA A  65      21.825  11.301  17.329  1.00  0.87           H  
ATOM    948 1HB  ALA A  65      22.439  11.642  14.960  1.00  0.87           H  
ATOM    949 2HB  ALA A  65      21.409  12.928  15.579  1.00  0.87           H  
ATOM    950 3HB  ALA A  65      23.128  13.217  15.376  1.00  0.87           H  
ATOM    951  N   ALA A  66      25.025  12.227  17.273  1.00  0.86           N  
ATOM    952  CA  ALA A  66      26.379  11.710  17.419  1.00  0.86           C  
ATOM    953  C   ALA A  66      26.551  10.974  18.732  1.00  0.86           C  
ATOM    954  O   ALA A  66      27.164   9.905  18.778  1.00  0.86           O  
ATOM    955  CB  ALA A  66      27.385  12.850  17.362  1.00  0.86           C  
ATOM    956  H   ALA A  66      24.904  13.233  17.187  1.00  0.86           H  
ATOM    957  HA  ALA A  66      26.567  11.013  16.607  1.00  0.86           H  
ATOM    958 1HB  ALA A  66      28.393  12.453  17.455  1.00  0.86           H  
ATOM    959 2HB  ALA A  66      27.279  13.378  16.418  1.00  0.86           H  
ATOM    960 3HB  ALA A  66      27.186  13.539  18.183  1.00  0.86           H  
ATOM    961  N   ARG A  67      25.978  11.541  19.797  1.00  0.85           N  
ATOM    962  CA  ARG A  67      26.079  11.016  21.148  1.00  0.85           C  
ATOM    963  C   ARG A  67      25.410   9.652  21.188  1.00  0.85           C  
ATOM    964  O   ARG A  67      25.990   8.677  21.670  1.00  0.85           O  
ATOM    965  CB  ARG A  67      25.425  12.011  22.122  1.00  0.85           C  
ATOM    966  CG  ARG A  67      25.603  11.790  23.642  1.00  0.85           C  
ATOM    967  CD  ARG A  67      24.941  12.953  24.414  1.00  0.85           C  
ATOM    968  NE  ARG A  67      25.312  13.020  25.858  1.00  0.85           N  
ATOM    969  CZ  ARG A  67      24.705  12.391  26.875  1.00  0.85           C  
ATOM    970  NH1 ARG A  67      23.668  11.601  26.676  1.00  0.85           N  
ATOM    971  NH2 ARG A  67      25.182  12.595  28.090  1.00  0.85           N  
ATOM    972  H   ARG A  67      25.472  12.413  19.674  1.00  0.85           H  
ATOM    973  HA  ARG A  67      27.133  10.906  21.408  1.00  0.85           H  
ATOM    974 1HB  ARG A  67      25.820  13.005  21.916  1.00  0.85           H  
ATOM    975 2HB  ARG A  67      24.354  12.049  21.922  1.00  0.85           H  
ATOM    976 1HG  ARG A  67      25.125  10.856  23.934  1.00  0.85           H  
ATOM    977 2HG  ARG A  67      26.666  11.753  23.894  1.00  0.85           H  
ATOM    978 1HD  ARG A  67      25.200  13.902  23.950  1.00  0.85           H  
ATOM    979 2HD  ARG A  67      23.862  12.827  24.355  1.00  0.85           H  
ATOM    980  HE  ARG A  67      26.114  13.626  26.127  1.00  0.85           H  
ATOM    981 1HH1 ARG A  67      23.316  11.456  25.741  1.00  0.85           H  
ATOM    982 2HH1 ARG A  67      23.227  11.139  27.458  1.00  0.85           H  
ATOM    983 1HH2 ARG A  67      26.002  13.225  28.196  1.00  0.85           H  
ATOM    984 2HH2 ARG A  67      24.761  12.149  28.889  1.00  0.85           H  
ATOM    985  N   LEU A  68      24.219   9.547  20.589  1.00  0.86           N  
ATOM    986  CA  LEU A  68      23.553   8.259  20.585  1.00  0.86           C  
ATOM    987  C   LEU A  68      24.361   7.231  19.819  1.00  0.86           C  
ATOM    988  O   LEU A  68      24.504   6.086  20.260  1.00  0.86           O  
ATOM    989  CB  LEU A  68      22.199   8.317  19.898  1.00  0.86           C  
ATOM    990  CG  LEU A  68      21.078   9.033  20.514  1.00  0.86           C  
ATOM    991  CD1 LEU A  68      19.938   8.885  19.536  1.00  0.86           C  
ATOM    992  CD2 LEU A  68      20.776   8.465  21.869  1.00  0.86           C  
ATOM    993  H   LEU A  68      23.769  10.365  20.174  1.00  0.86           H  
ATOM    994  HA  LEU A  68      23.435   7.922  21.613  1.00  0.86           H  
ATOM    995 1HB  LEU A  68      22.364   8.809  18.950  1.00  0.86           H  
ATOM    996 2HB  LEU A  68      21.870   7.324  19.684  1.00  0.86           H  
ATOM    997  HG  LEU A  68      21.302  10.093  20.622  1.00  0.86           H  
ATOM    998 1HD1 LEU A  68      19.067   9.351  19.891  1.00  0.86           H  
ATOM    999 2HD1 LEU A  68      20.220   9.320  18.580  1.00  0.86           H  
ATOM   1000 3HD1 LEU A  68      19.741   7.826  19.408  1.00  0.86           H  
ATOM   1001 1HD2 LEU A  68      19.932   8.997  22.289  1.00  0.86           H  
ATOM   1002 2HD2 LEU A  68      20.543   7.416  21.784  1.00  0.86           H  
ATOM   1003 3HD2 LEU A  68      21.644   8.591  22.514  1.00  0.86           H  
ATOM   1004  N   GLY A  69      24.939   7.655  18.694  1.00  0.88           N  
ATOM   1005  CA  GLY A  69      25.723   6.763  17.861  1.00  0.88           C  
ATOM   1006  C   GLY A  69      26.895   6.201  18.649  1.00  0.88           C  
ATOM   1007  O   GLY A  69      27.126   4.989  18.674  1.00  0.88           O  
ATOM   1008  H   GLY A  69      24.791   8.616  18.379  1.00  0.88           H  
ATOM   1009 1HA  GLY A  69      25.088   5.954  17.501  1.00  0.88           H  
ATOM   1010 2HA  GLY A  69      26.080   7.310  16.993  1.00  0.88           H  
ATOM   1011  N   ASN A  70      27.617   7.086  19.327  1.00  0.91           N  
ATOM   1012  CA  ASN A  70      28.791   6.724  20.104  1.00  0.91           C  
ATOM   1013  C   ASN A  70      28.441   5.741  21.223  1.00  0.91           C  
ATOM   1014  O   ASN A  70      29.210   4.826  21.521  1.00  0.91           O  
ATOM   1015  CB  ASN A  70      29.397   7.990  20.651  1.00  0.91           C  
ATOM   1016  CG  ASN A  70      30.040   8.808  19.548  1.00  0.91           C  
ATOM   1017  OD1 ASN A  70      30.413   8.270  18.498  1.00  0.91           O  
ATOM   1018  ND2 ASN A  70      30.164  10.090  19.762  1.00  0.91           N  
ATOM   1019  H   ASN A  70      27.358   8.072  19.273  1.00  0.91           H  
ATOM   1020  HA  ASN A  70      29.508   6.235  19.445  1.00  0.91           H  
ATOM   1021 1HB  ASN A  70      28.622   8.591  21.133  1.00  0.91           H  
ATOM   1022 2HB  ASN A  70      30.136   7.749  21.407  1.00  0.91           H  
ATOM   1023 1HD2 ASN A  70      30.580  10.676  19.063  1.00  0.91           H  
ATOM   1024 2HD2 ASN A  70      29.851  10.485  20.634  1.00  0.91           H  
ATOM   1025  N   GLU A  71      27.235   5.879  21.770  1.00  0.93           N  
ATOM   1026  CA  GLU A  71      26.724   5.034  22.844  1.00  0.93           C  
ATOM   1027  C   GLU A  71      26.038   3.744  22.350  1.00  0.93           C  
ATOM   1028  O   GLU A  71      25.432   3.017  23.146  1.00  0.93           O  
ATOM   1029  CB  GLU A  71      25.779   5.846  23.730  1.00  0.93           C  
ATOM   1030  CG  GLU A  71      26.472   7.001  24.489  1.00  0.93           C  
ATOM   1031  CD  GLU A  71      27.447   6.531  25.547  1.00  0.93           C  
ATOM   1032  OE1 GLU A  71      27.056   5.718  26.350  1.00  0.93           O  
ATOM   1033  OE2 GLU A  71      28.585   6.968  25.553  1.00  0.93           O  
ATOM   1034  H   GLU A  71      26.657   6.667  21.469  1.00  0.93           H  
ATOM   1035  HA  GLU A  71      27.574   4.735  23.458  1.00  0.93           H  
ATOM   1036 1HB  GLU A  71      24.991   6.280  23.110  1.00  0.93           H  
ATOM   1037 2HB  GLU A  71      25.303   5.193  24.458  1.00  0.93           H  
ATOM   1038 1HG  GLU A  71      27.018   7.611  23.768  1.00  0.93           H  
ATOM   1039 2HG  GLU A  71      25.710   7.630  24.947  1.00  0.93           H  
ATOM   1040  N   GLY A  72      26.080   3.475  21.040  1.00  0.95           N  
ATOM   1041  CA  GLY A  72      25.491   2.258  20.479  1.00  0.95           C  
ATOM   1042  C   GLY A  72      24.034   2.391  20.041  1.00  0.95           C  
ATOM   1043  O   GLY A  72      23.455   1.468  19.455  1.00  0.95           O  
ATOM   1044  H   GLY A  72      26.558   4.111  20.399  1.00  0.95           H  
ATOM   1045 1HA  GLY A  72      26.091   1.955  19.620  1.00  0.95           H  
ATOM   1046 2HA  GLY A  72      25.575   1.456  21.210  1.00  0.95           H  
ATOM   1047  N   ARG A  73      23.420   3.533  20.298  1.00  0.95           N  
ATOM   1048  CA  ARG A  73      22.029   3.719  19.930  1.00  0.95           C  
ATOM   1049  C   ARG A  73      22.015   4.191  18.491  1.00  0.95           C  
ATOM   1050  O   ARG A  73      21.839   5.373  18.202  1.00  0.95           O  
ATOM   1051  CB  ARG A  73      21.359   4.723  20.842  1.00  0.95           C  
ATOM   1052  CG  ARG A  73      20.873   4.182  22.167  1.00  0.95           C  
ATOM   1053  CD  ARG A  73      22.017   3.847  23.099  1.00  0.95           C  
ATOM   1054  NE  ARG A  73      21.523   3.487  24.421  1.00  0.95           N  
ATOM   1055  CZ  ARG A  73      22.267   3.034  25.463  1.00  0.95           C  
ATOM   1056  NH1 ARG A  73      23.576   2.860  25.373  1.00  0.95           N  
ATOM   1057  NH2 ARG A  73      21.662   2.757  26.609  1.00  0.95           N  
ATOM   1058  H   ARG A  73      23.929   4.307  20.718  1.00  0.95           H  
ATOM   1059  HA  ARG A  73      21.503   2.768  20.000  1.00  0.95           H  
ATOM   1060 1HB  ARG A  73      22.073   5.497  21.085  1.00  0.95           H  
ATOM   1061 2HB  ARG A  73      20.518   5.190  20.329  1.00  0.95           H  
ATOM   1062 1HG  ARG A  73      20.253   4.934  22.653  1.00  0.95           H  
ATOM   1063 2HG  ARG A  73      20.287   3.279  21.999  1.00  0.95           H  
ATOM   1064 1HD  ARG A  73      22.582   3.003  22.704  1.00  0.95           H  
ATOM   1065 2HD  ARG A  73      22.680   4.709  23.198  1.00  0.95           H  
ATOM   1066  HE  ARG A  73      20.531   3.590  24.579  1.00  0.95           H  
ATOM   1067 1HH1 ARG A  73      24.099   3.057  24.503  1.00  0.95           H  
ATOM   1068 2HH1 ARG A  73      24.090   2.525  26.172  1.00  0.95           H  
ATOM   1069 1HH2 ARG A  73      20.663   2.885  26.697  1.00  0.95           H  
ATOM   1070 2HH2 ARG A  73      22.199   2.420  27.393  1.00  0.95           H  
ATOM   1071  N   GLY A  74      22.211   3.245  17.587  1.00  0.95           N  
ATOM   1072  CA  GLY A  74      22.399   3.576  16.186  1.00  0.95           C  
ATOM   1073  C   GLY A  74      21.309   4.493  15.667  1.00  0.95           C  
ATOM   1074  O   GLY A  74      20.114   4.200  15.776  1.00  0.95           O  
ATOM   1075  H   GLY A  74      22.335   2.294  17.934  1.00  0.95           H  
ATOM   1076 1HA  GLY A  74      23.370   4.055  16.058  1.00  0.95           H  
ATOM   1077 2HA  GLY A  74      22.416   2.659  15.598  1.00  0.95           H  
ATOM   1078  N   VAL A  75      21.754   5.590  15.072  1.00  0.94           N  
ATOM   1079  CA  VAL A  75      20.927   6.639  14.504  1.00  0.94           C  
ATOM   1080  C   VAL A  75      21.635   7.248  13.310  1.00  0.94           C  
ATOM   1081  O   VAL A  75      22.861   7.372  13.319  1.00  0.94           O  
ATOM   1082  CB  VAL A  75      20.657   7.724  15.570  1.00  0.94           C  
ATOM   1083  CG1 VAL A  75      21.965   8.304  16.018  1.00  0.94           C  
ATOM   1084  CG2 VAL A  75      19.795   8.878  15.006  1.00  0.94           C  
ATOM   1085  H   VAL A  75      22.752   5.722  15.034  1.00  0.94           H  
ATOM   1086  HA  VAL A  75      19.988   6.204  14.189  1.00  0.94           H  
ATOM   1087  HB  VAL A  75      20.159   7.264  16.426  1.00  0.94           H  
ATOM   1088 1HG1 VAL A  75      21.781   9.048  16.765  1.00  0.94           H  
ATOM   1089 2HG1 VAL A  75      22.593   7.517  16.438  1.00  0.94           H  
ATOM   1090 3HG1 VAL A  75      22.471   8.762  15.170  1.00  0.94           H  
ATOM   1091 1HG2 VAL A  75      19.638   9.609  15.797  1.00  0.94           H  
ATOM   1092 2HG2 VAL A  75      20.300   9.360  14.175  1.00  0.94           H  
ATOM   1093 3HG2 VAL A  75      18.841   8.504  14.664  1.00  0.94           H  
ATOM   1094  N   ARG A  76      20.879   7.629  12.288  1.00  0.93           N  
ATOM   1095  CA  ARG A  76      21.498   8.302  11.153  1.00  0.93           C  
ATOM   1096  C   ARG A  76      20.768   9.614  10.850  1.00  0.93           C  
ATOM   1097  O   ARG A  76      19.577   9.742  11.113  1.00  0.93           O  
ATOM   1098  CB  ARG A  76      21.563   7.392   9.952  1.00  0.93           C  
ATOM   1099  CG  ARG A  76      22.401   6.109  10.152  1.00  0.93           C  
ATOM   1100  CD  ARG A  76      22.608   5.328   8.881  1.00  0.93           C  
ATOM   1101  NE  ARG A  76      23.426   4.139   9.105  1.00  0.93           N  
ATOM   1102  CZ  ARG A  76      23.830   3.251   8.156  1.00  0.93           C  
ATOM   1103  NH1 ARG A  76      23.509   3.380   6.876  1.00  0.93           N  
ATOM   1104  NH2 ARG A  76      24.576   2.220   8.524  1.00  0.93           N  
ATOM   1105  H   ARG A  76      19.875   7.452  12.328  1.00  0.93           H  
ATOM   1106  HA  ARG A  76      22.526   8.550  11.418  1.00  0.93           H  
ATOM   1107 1HB  ARG A  76      20.566   7.133   9.637  1.00  0.93           H  
ATOM   1108 2HB  ARG A  76      22.055   7.925   9.157  1.00  0.93           H  
ATOM   1109 1HG  ARG A  76      23.378   6.384  10.553  1.00  0.93           H  
ATOM   1110 2HG  ARG A  76      21.893   5.458  10.861  1.00  0.93           H  
ATOM   1111 1HD  ARG A  76      21.655   5.011   8.493  1.00  0.93           H  
ATOM   1112 2HD  ARG A  76      23.118   5.957   8.149  1.00  0.93           H  
ATOM   1113  HE  ARG A  76      23.724   3.964  10.055  1.00  0.93           H  
ATOM   1114 1HH1 ARG A  76      22.954   4.167   6.520  1.00  0.93           H  
ATOM   1115 2HH1 ARG A  76      23.832   2.698   6.206  1.00  0.93           H  
ATOM   1116 1HH2 ARG A  76      24.846   2.109   9.492  1.00  0.93           H  
ATOM   1117 2HH2 ARG A  76      24.894   1.557   7.834  1.00  0.93           H  
ATOM   1118  N   PHE A  77      21.504  10.579  10.312  1.00  0.93           N  
ATOM   1119  CA  PHE A  77      21.067  11.949  10.043  1.00  0.93           C  
ATOM   1120  C   PHE A  77      20.898  12.379   8.581  1.00  0.93           C  
ATOM   1121  O   PHE A  77      21.872  12.410   7.822  1.00  0.93           O  
ATOM   1122  CB  PHE A  77      22.143  12.842  10.676  1.00  0.93           C  
ATOM   1123  CG  PHE A  77      22.050  14.311  10.526  1.00  0.93           C  
ATOM   1124  CD1 PHE A  77      21.538  15.088  11.509  1.00  0.93           C  
ATOM   1125  CD2 PHE A  77      22.544  14.917   9.397  1.00  0.93           C  
ATOM   1126  CE1 PHE A  77      21.519  16.439  11.399  1.00  0.93           C  
ATOM   1127  CE2 PHE A  77      22.535  16.280   9.273  1.00  0.93           C  
ATOM   1128  CZ  PHE A  77      22.021  17.048  10.275  1.00  0.93           C  
ATOM   1129  H   PHE A  77      22.474  10.369  10.126  1.00  0.93           H  
ATOM   1130  HA  PHE A  77      20.124  12.099  10.558  1.00  0.93           H  
ATOM   1131 1HB  PHE A  77      22.176  12.626  11.745  1.00  0.93           H  
ATOM   1132 2HB  PHE A  77      23.109  12.549  10.284  1.00  0.93           H  
ATOM   1133  HD1 PHE A  77      21.181  14.625  12.387  1.00  0.93           H  
ATOM   1134  HD2 PHE A  77      22.959  14.301   8.608  1.00  0.93           H  
ATOM   1135  HE1 PHE A  77      21.116  17.038  12.219  1.00  0.93           H  
ATOM   1136  HE2 PHE A  77      22.942  16.753   8.381  1.00  0.93           H  
ATOM   1137  HZ  PHE A  77      22.014  18.134  10.191  1.00  0.93           H  
ATOM   1138  N   SER A  78      19.675  12.753   8.194  1.00  0.95           N  
ATOM   1139  CA  SER A  78      19.454  13.304   6.851  1.00  0.95           C  
ATOM   1140  C   SER A  78      19.407  14.829   7.000  1.00  0.95           C  
ATOM   1141  O   SER A  78      18.517  15.330   7.682  1.00  0.95           O  
ATOM   1142  CB  SER A  78      18.170  12.845   6.217  1.00  0.95           C  
ATOM   1143  OG  SER A  78      17.960  13.491   4.991  1.00  0.95           O  
ATOM   1144  H   SER A  78      18.903  12.657   8.861  1.00  0.95           H  
ATOM   1145  HA  SER A  78      20.257  12.980   6.204  1.00  0.95           H  
ATOM   1146 1HB  SER A  78      18.187  11.781   6.054  1.00  0.95           H  
ATOM   1147 2HB  SER A  78      17.357  13.063   6.869  1.00  0.95           H  
ATOM   1148  HG  SER A  78      18.024  14.438   5.174  1.00  0.95           H  
ATOM   1149  N   PRO A  79      20.304  15.599   6.380  1.00  0.99           N  
ATOM   1150  CA  PRO A  79      20.394  17.042   6.529  1.00  0.99           C  
ATOM   1151  C   PRO A  79      19.109  17.800   6.243  1.00  0.99           C  
ATOM   1152  O   PRO A  79      18.438  17.582   5.225  1.00  0.99           O  
ATOM   1153  CB  PRO A  79      21.438  17.399   5.462  1.00  0.99           C  
ATOM   1154  CG  PRO A  79      22.290  16.164   5.336  1.00  0.99           C  
ATOM   1155  CD  PRO A  79      21.349  15.011   5.504  1.00  0.99           C  
ATOM   1156  HA  PRO A  79      20.749  17.292   7.532  1.00  0.99           H  
ATOM   1157 1HB  PRO A  79      20.949  17.682   4.525  1.00  0.99           H  
ATOM   1158 2HB  PRO A  79      22.030  18.272   5.795  1.00  0.99           H  
ATOM   1159 1HG  PRO A  79      22.805  16.162   4.364  1.00  0.99           H  
ATOM   1160 2HG  PRO A  79      23.079  16.161   6.094  1.00  0.99           H  
ATOM   1161 1HD  PRO A  79      20.931  14.673   4.544  1.00  0.99           H  
ATOM   1162 2HD  PRO A  79      21.930  14.232   6.018  1.00  0.99           H  
ATOM   1163  N   TYR A  80      18.846  18.786   7.087  1.00  1.04           N  
ATOM   1164  CA  TYR A  80      17.708  19.671   6.955  1.00  1.04           C  
ATOM   1165  C   TYR A  80      18.200  21.122   6.938  1.00  1.04           C  
ATOM   1166  O   TYR A  80      17.960  21.843   5.966  1.00  1.04           O  
ATOM   1167  CB  TYR A  80      16.693  19.428   8.072  1.00  1.04           C  
ATOM   1168  CG  TYR A  80      15.531  20.323   8.031  1.00  1.04           C  
ATOM   1169  CD1 TYR A  80      15.559  21.401   7.190  1.00  1.04           C  
ATOM   1170  CD2 TYR A  80      14.441  20.103   8.847  1.00  1.04           C  
ATOM   1171  CE1 TYR A  80      14.540  22.264   7.148  1.00  1.04           C  
ATOM   1172  CE2 TYR A  80      13.400  20.989   8.798  1.00  1.04           C  
ATOM   1173  CZ  TYR A  80      13.456  22.070   7.952  1.00  1.04           C  
ATOM   1174  OH  TYR A  80      12.431  22.959   7.909  1.00  1.04           O  
ATOM   1175  H   TYR A  80      19.414  18.908   7.922  1.00  1.04           H  
ATOM   1176  HA  TYR A  80      17.214  19.468   6.012  1.00  1.04           H  
ATOM   1177 1HB  TYR A  80      16.329  18.405   8.017  1.00  1.04           H  
ATOM   1178 2HB  TYR A  80      17.159  19.565   9.026  1.00  1.04           H  
ATOM   1179  HD1 TYR A  80      16.405  21.568   6.555  1.00  1.04           H  
ATOM   1180  HD2 TYR A  80      14.412  19.246   9.519  1.00  1.04           H  
ATOM   1181  HE1 TYR A  80      14.596  23.104   6.480  1.00  1.04           H  
ATOM   1182  HE2 TYR A  80      12.542  20.849   9.415  1.00  1.04           H  
ATOM   1183  HH  TYR A  80      11.696  22.620   8.444  1.00  1.04           H  
ATOM   1184  N   SER A  81      18.913  21.551   7.980  1.00  1.10           N  
ATOM   1185  CA  SER A  81      19.387  22.935   7.991  1.00  1.10           C  
ATOM   1186  C   SER A  81      20.626  23.153   8.863  1.00  1.10           C  
ATOM   1187  O   SER A  81      20.938  22.356   9.766  1.00  1.10           O  
ATOM   1188  CB  SER A  81      18.287  23.873   8.445  1.00  1.10           C  
ATOM   1189  OG  SER A  81      17.993  23.690   9.796  1.00  1.10           O  
ATOM   1190  H   SER A  81      19.113  20.919   8.750  1.00  1.10           H  
ATOM   1191  HA  SER A  81      19.638  23.211   6.975  1.00  1.10           H  
ATOM   1192 1HB  SER A  81      18.602  24.906   8.276  1.00  1.10           H  
ATOM   1193 2HB  SER A  81      17.395  23.707   7.850  1.00  1.10           H  
ATOM   1194  HG  SER A  81      18.739  24.098  10.268  1.00  1.10           H  
ATOM   1195  N   THR A  82      21.302  24.268   8.605  1.00  1.14           N  
ATOM   1196  CA  THR A  82      22.437  24.720   9.382  1.00  1.14           C  
ATOM   1197  C   THR A  82      21.868  25.468  10.545  1.00  1.14           C  
ATOM   1198  O   THR A  82      20.660  25.726  10.574  1.00  1.14           O  
ATOM   1199  CB  THR A  82      23.369  25.629   8.554  1.00  1.14           C  
ATOM   1200  OG1 THR A  82      22.715  26.849   8.249  1.00  1.14           O  
ATOM   1201  CG2 THR A  82      23.709  24.943   7.229  1.00  1.14           C  
ATOM   1202  H   THR A  82      20.996  24.851   7.830  1.00  1.14           H  
ATOM   1203  HA  THR A  82      22.995  23.890   9.780  1.00  1.14           H  
ATOM   1204  HB  THR A  82      24.278  25.842   9.110  1.00  1.14           H  
ATOM   1205  HG1 THR A  82      22.875  27.502   8.953  1.00  1.14           H  
ATOM   1206 1HG2 THR A  82      24.340  25.589   6.668  1.00  1.14           H  
ATOM   1207 2HG2 THR A  82      24.207  24.013   7.395  1.00  1.14           H  
ATOM   1208 3HG2 THR A  82      22.807  24.759   6.678  1.00  1.14           H  
ATOM   1209  N   THR A  83      22.701  25.807  11.505  1.00  1.13           N  
ATOM   1210  CA  THR A  83      22.181  26.601  12.586  1.00  1.13           C  
ATOM   1211  C   THR A  83      22.564  28.043  12.414  1.00  1.13           C  
ATOM   1212  O   THR A  83      23.712  28.381  12.141  1.00  1.13           O  
ATOM   1213  CB  THR A  83      22.669  26.078  13.935  1.00  1.13           C  
ATOM   1214  OG1 THR A  83      22.345  27.022  14.987  1.00  1.13           O  
ATOM   1215  CG2 THR A  83      24.159  25.800  13.891  1.00  1.13           C  
ATOM   1216  H   THR A  83      23.678  25.547  11.460  1.00  1.13           H  
ATOM   1217  HA  THR A  83      21.093  26.542  12.580  1.00  1.13           H  
ATOM   1218  HB  THR A  83      22.150  25.161  14.146  1.00  1.13           H  
ATOM   1219  HG1 THR A  83      22.536  26.612  15.848  1.00  1.13           H  
ATOM   1220 1HG2 THR A  83      24.492  25.411  14.853  1.00  1.13           H  
ATOM   1221 2HG2 THR A  83      24.369  25.069  13.111  1.00  1.13           H  
ATOM   1222 3HG2 THR A  83      24.681  26.706  13.666  1.00  1.13           H  
ATOM   1223  N   GLU A  84      21.567  28.876  12.624  1.00  1.07           N  
ATOM   1224  CA  GLU A  84      21.658  30.314  12.574  1.00  1.07           C  
ATOM   1225  C   GLU A  84      21.288  30.824  13.959  1.00  1.07           C  
ATOM   1226  O   GLU A  84      20.848  31.972  14.126  1.00  1.07           O  
ATOM   1227  CB  GLU A  84      20.724  30.866  11.487  1.00  1.07           C  
ATOM   1228  CG  GLU A  84      21.008  30.412  10.036  1.00  1.07           C  
ATOM   1229  CD  GLU A  84      22.305  30.913   9.471  1.00  1.07           C  
ATOM   1230  OE1 GLU A  84      22.646  32.045   9.718  1.00  1.07           O  
ATOM   1231  OE2 GLU A  84      22.953  30.163   8.780  1.00  1.07           O  
ATOM   1232  H   GLU A  84      20.666  28.471  12.834  1.00  1.07           H  
ATOM   1233  HA  GLU A  84      22.685  30.608  12.355  1.00  1.07           H  
ATOM   1234 1HB  GLU A  84      19.730  30.531  11.690  1.00  1.07           H  
ATOM   1235 2HB  GLU A  84      20.720  31.956  11.516  1.00  1.07           H  
ATOM   1236 1HG  GLU A  84      21.016  29.320  10.008  1.00  1.07           H  
ATOM   1237 2HG  GLU A  84      20.188  30.751   9.398  1.00  1.07           H  
ATOM   1238  N   GLY A  85      21.415  29.924  14.948  1.00  0.97           N  
ATOM   1239  CA  GLY A  85      21.087  30.253  16.323  1.00  0.97           C  
ATOM   1240  C   GLY A  85      21.990  31.378  16.730  1.00  0.97           C  
ATOM   1241  O   GLY A  85      23.059  31.566  16.138  1.00  0.97           O  
ATOM   1242  H   GLY A  85      21.772  28.987  14.751  1.00  0.97           H  
ATOM   1243 1HA  GLY A  85      20.047  30.560  16.409  1.00  0.97           H  
ATOM   1244 2HA  GLY A  85      21.242  29.389  16.969  1.00  0.97           H  
ATOM   1245  N   ALA A  86      21.572  32.163  17.705  1.00  0.86           N  
ATOM   1246  CA  ALA A  86      22.411  33.300  18.045  1.00  0.86           C  
ATOM   1247  C   ALA A  86      22.204  33.832  19.424  1.00  0.86           C  
ATOM   1248  O   ALA A  86      21.149  33.646  20.040  1.00  0.86           O  
ATOM   1249  CB  ALA A  86      22.164  34.433  17.069  1.00  0.86           C  
ATOM   1250  H   ALA A  86      20.695  31.950  18.185  1.00  0.86           H  
ATOM   1251  HA  ALA A  86      23.450  32.980  17.974  1.00  0.86           H  
ATOM   1252 1HB  ALA A  86      22.821  35.270  17.302  1.00  0.86           H  
ATOM   1253 2HB  ALA A  86      22.370  34.082  16.067  1.00  0.86           H  
ATOM   1254 3HB  ALA A  86      21.127  34.758  17.144  1.00  0.86           H  
ATOM   1255  N   LEU A  87      23.233  34.533  19.877  1.00  0.76           N  
ATOM   1256  CA  LEU A  87      23.185  35.261  21.118  1.00  0.76           C  
ATOM   1257  C   LEU A  87      22.714  36.657  20.782  1.00  0.76           C  
ATOM   1258  O   LEU A  87      23.365  37.347  19.977  1.00  0.76           O  
ATOM   1259  CB  LEU A  87      24.548  35.335  21.773  1.00  0.76           C  
ATOM   1260  CG  LEU A  87      24.551  36.024  23.073  1.00  0.76           C  
ATOM   1261  CD1 LEU A  87      23.762  35.243  24.037  1.00  0.76           C  
ATOM   1262  CD2 LEU A  87      25.895  36.169  23.527  1.00  0.76           C  
ATOM   1263  H   LEU A  87      24.065  34.599  19.287  1.00  0.76           H  
ATOM   1264  HA  LEU A  87      22.478  34.800  21.792  1.00  0.76           H  
ATOM   1265 1HB  LEU A  87      24.944  34.332  21.908  1.00  0.76           H  
ATOM   1266 2HB  LEU A  87      25.197  35.886  21.120  1.00  0.76           H  
ATOM   1267  HG  LEU A  87      24.080  36.999  22.970  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  87      23.748  35.746  24.987  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  87      22.782  35.160  23.660  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  87      24.190  34.262  24.158  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  87      25.857  36.668  24.479  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  87      26.348  35.208  23.635  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  87      26.459  36.754  22.815  1.00  0.76           H  
ATOM   1274  N   MET A  88      21.579  37.052  21.359  1.00  0.67           N  
ATOM   1275  CA  MET A  88      20.972  38.340  21.066  1.00  0.67           C  
ATOM   1276  C   MET A  88      20.682  39.201  22.283  1.00  0.67           C  
ATOM   1277  O   MET A  88      20.420  38.692  23.374  1.00  0.67           O  
ATOM   1278  CB  MET A  88      19.675  38.138  20.308  1.00  0.67           C  
ATOM   1279  CG  MET A  88      19.836  37.473  18.985  1.00  0.67           C  
ATOM   1280  SD  MET A  88      18.357  37.444  18.107  1.00  0.67           S  
ATOM   1281  CE  MET A  88      18.218  39.158  17.696  1.00  0.67           C  
ATOM   1282  H   MET A  88      21.107  36.408  21.987  1.00  0.67           H  
ATOM   1283  HA  MET A  88      21.663  38.903  20.443  1.00  0.67           H  
ATOM   1284 1HB  MET A  88      18.994  37.536  20.910  1.00  0.67           H  
ATOM   1285 2HB  MET A  88      19.199  39.109  20.143  1.00  0.67           H  
ATOM   1286 1HG  MET A  88      20.545  37.989  18.410  1.00  0.67           H  
ATOM   1287 2HG  MET A  88      20.178  36.445  19.119  1.00  0.67           H  
ATOM   1288 1HE  MET A  88      17.316  39.320  17.139  1.00  0.67           H  
ATOM   1289 2HE  MET A  88      18.197  39.741  18.603  1.00  0.67           H  
ATOM   1290 3HE  MET A  88      19.062  39.464  17.100  1.00  0.67           H  
ATOM   1291  N   VAL A  89      20.730  40.515  22.061  1.00  0.62           N  
ATOM   1292  CA  VAL A  89      20.466  41.540  23.073  1.00  0.62           C  
ATOM   1293  C   VAL A  89      19.501  42.608  22.533  1.00  0.62           C  
ATOM   1294  O   VAL A  89      19.347  42.721  21.327  1.00  0.62           O  
ATOM   1295  CB  VAL A  89      21.789  42.224  23.451  1.00  0.62           C  
ATOM   1296  CG1 VAL A  89      22.728  41.269  24.003  1.00  0.62           C  
ATOM   1297  CG2 VAL A  89      22.375  42.874  22.248  1.00  0.62           C  
ATOM   1298  H   VAL A  89      20.963  40.814  21.111  1.00  0.62           H  
ATOM   1299  HA  VAL A  89      20.049  41.045  23.947  1.00  0.62           H  
ATOM   1300  HB  VAL A  89      21.608  42.965  24.212  1.00  0.62           H  
ATOM   1301 1HG1 VAL A  89      23.636  41.782  24.278  1.00  0.62           H  
ATOM   1302 2HG1 VAL A  89      22.287  40.842  24.858  1.00  0.62           H  
ATOM   1303 3HG1 VAL A  89      22.946  40.502  23.277  1.00  0.62           H  
ATOM   1304 1HG2 VAL A  89      23.307  43.376  22.519  1.00  0.62           H  
ATOM   1305 2HG2 VAL A  89      22.570  42.122  21.477  1.00  0.62           H  
ATOM   1306 3HG2 VAL A  89      21.664  43.599  21.885  1.00  0.62           H  
ATOM   1307  N   PRO A  90      18.827  43.421  23.359  1.00  0.59           N  
ATOM   1308  CA  PRO A  90      17.997  44.536  22.906  1.00  0.59           C  
ATOM   1309  C   PRO A  90      18.847  45.457  22.046  1.00  0.59           C  
ATOM   1310  O   PRO A  90      20.008  45.700  22.380  1.00  0.59           O  
ATOM   1311  CB  PRO A  90      17.561  45.178  24.227  1.00  0.59           C  
ATOM   1312  CG  PRO A  90      17.624  44.043  25.244  1.00  0.59           C  
ATOM   1313  CD  PRO A  90      18.815  43.207  24.821  1.00  0.59           C  
ATOM   1314  HA  PRO A  90      17.133  44.180  22.337  1.00  0.59           H  
ATOM   1315 1HB  PRO A  90      18.232  46.015  24.476  1.00  0.59           H  
ATOM   1316 2HB  PRO A  90      16.550  45.597  24.119  1.00  0.59           H  
ATOM   1317 1HG  PRO A  90      17.743  44.449  26.261  1.00  0.59           H  
ATOM   1318 2HG  PRO A  90      16.690  43.475  25.251  1.00  0.59           H  
ATOM   1319 1HD  PRO A  90      19.727  43.583  25.293  1.00  0.59           H  
ATOM   1320 2HD  PRO A  90      18.620  42.176  25.082  1.00  0.59           H  
ATOM   1321  N   ALA A  91      18.263  46.052  20.999  1.00  0.59           N  
ATOM   1322  CA  ALA A  91      19.019  46.914  20.080  1.00  0.59           C  
ATOM   1323  C   ALA A  91      19.751  48.071  20.770  1.00  0.59           C  
ATOM   1324  O   ALA A  91      20.797  48.520  20.279  1.00  0.59           O  
ATOM   1325  CB  ALA A  91      18.099  47.488  19.016  1.00  0.59           C  
ATOM   1326  H   ALA A  91      17.292  45.845  20.752  1.00  0.59           H  
ATOM   1327  HA  ALA A  91      19.754  46.293  19.591  1.00  0.59           H  
ATOM   1328 1HB  ALA A  91      18.686  48.084  18.320  1.00  0.59           H  
ATOM   1329 2HB  ALA A  91      17.622  46.676  18.478  1.00  0.59           H  
ATOM   1330 3HB  ALA A  91      17.342  48.113  19.484  1.00  0.59           H  
ATOM   1331  N   GLY A  92      19.195  48.582  21.870  1.00  0.59           N  
ATOM   1332  CA  GLY A  92      19.793  49.715  22.578  1.00  0.59           C  
ATOM   1333  C   GLY A  92      20.881  49.320  23.590  1.00  0.59           C  
ATOM   1334  O   GLY A  92      21.438  50.184  24.271  1.00  0.59           O  
ATOM   1335  H   GLY A  92      18.342  48.169  22.218  1.00  0.59           H  
ATOM   1336 1HA  GLY A  92      20.218  50.403  21.848  1.00  0.59           H  
ATOM   1337 2HA  GLY A  92      19.006  50.260  23.096  1.00  0.59           H  
ATOM   1338  N   SER A  93      21.168  48.027  23.715  1.00  0.60           N  
ATOM   1339  CA  SER A  93      22.154  47.546  24.673  1.00  0.60           C  
ATOM   1340  C   SER A  93      23.592  47.972  24.343  1.00  0.60           C  
ATOM   1341  O   SER A  93      23.975  48.017  23.167  1.00  0.60           O  
ATOM   1342  CB  SER A  93      22.123  46.035  24.743  1.00  0.60           C  
ATOM   1343  OG  SER A  93      23.126  45.536  25.594  1.00  0.60           O  
ATOM   1344  H   SER A  93      20.686  47.341  23.134  1.00  0.60           H  
ATOM   1345  HA  SER A  93      21.847  47.943  25.634  1.00  0.60           H  
ATOM   1346 1HB  SER A  93      21.145  45.705  25.091  1.00  0.60           H  
ATOM   1347 2HB  SER A  93      22.260  45.627  23.743  1.00  0.60           H  
ATOM   1348  HG  SER A  93      23.043  44.577  25.556  1.00  0.60           H  
ATOM   1349  N   PRO A  94      24.432  48.262  25.365  1.00  0.62           N  
ATOM   1350  CA  PRO A  94      25.856  48.535  25.261  1.00  0.62           C  
ATOM   1351  C   PRO A  94      26.662  47.279  24.907  1.00  0.62           C  
ATOM   1352  O   PRO A  94      27.853  47.369  24.598  1.00  0.62           O  
ATOM   1353  CB  PRO A  94      26.214  49.062  26.656  1.00  0.62           C  
ATOM   1354  CG  PRO A  94      25.196  48.447  27.574  1.00  0.62           C  
ATOM   1355  CD  PRO A  94      23.920  48.374  26.760  1.00  0.62           C  
ATOM   1356  HA  PRO A  94      26.012  49.312  24.499  1.00  0.62           H  
ATOM   1357 1HB  PRO A  94      27.244  48.770  26.908  1.00  0.62           H  
ATOM   1358 2HB  PRO A  94      26.184  50.162  26.659  1.00  0.62           H  
ATOM   1359 1HG  PRO A  94      25.540  47.452  27.899  1.00  0.62           H  
ATOM   1360 2HG  PRO A  94      25.087  49.058  28.481  1.00  0.62           H  
ATOM   1361 1HD  PRO A  94      23.386  47.476  27.082  1.00  0.62           H  
ATOM   1362 2HD  PRO A  94      23.320  49.292  26.880  1.00  0.62           H  
ATOM   1363  N   ILE A  95      26.043  46.096  24.983  1.00  0.64           N  
ATOM   1364  CA  ILE A  95      26.786  44.888  24.669  1.00  0.64           C  
ATOM   1365  C   ILE A  95      26.846  44.803  23.148  1.00  0.64           C  
ATOM   1366  O   ILE A  95      25.808  44.754  22.483  1.00  0.64           O  
ATOM   1367  CB  ILE A  95      26.076  43.631  25.201  1.00  0.64           C  
ATOM   1368  CG1 ILE A  95      25.891  43.678  26.705  1.00  0.64           C  
ATOM   1369  CG2 ILE A  95      26.903  42.405  24.853  1.00  0.64           C  
ATOM   1370  CD1 ILE A  95      24.948  42.584  27.215  1.00  0.64           C  
ATOM   1371  H   ILE A  95      25.062  46.019  25.237  1.00  0.64           H  
ATOM   1372  HA  ILE A  95      27.796  44.955  25.075  1.00  0.64           H  
ATOM   1373  HB  ILE A  95      25.094  43.555  24.744  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  95      26.856  43.563  27.188  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  95      25.478  44.650  26.982  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  95      26.404  41.516  25.217  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  95      27.032  42.340  23.785  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  95      27.876  42.476  25.319  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  95      24.843  42.666  28.289  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  95      23.967  42.699  26.751  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  95      25.349  41.613  26.964  1.00  0.64           H  
ATOM   1382  N   THR A  96      28.051  44.809  22.591  1.00  0.66           N  
ATOM   1383  CA  THR A  96      28.211  44.771  21.138  1.00  0.66           C  
ATOM   1384  C   THR A  96      29.052  43.590  20.679  1.00  0.66           C  
ATOM   1385  O   THR A  96      29.280  43.403  19.486  1.00  0.66           O  
ATOM   1386  CB  THR A  96      28.804  46.090  20.622  1.00  0.66           C  
ATOM   1387  OG1 THR A  96      30.093  46.316  21.215  1.00  0.66           O  
ATOM   1388  CG2 THR A  96      27.878  47.256  20.971  1.00  0.66           C  
ATOM   1389  H   THR A  96      28.865  44.878  23.185  1.00  0.66           H  
ATOM   1390  HA  THR A  96      27.224  44.660  20.690  1.00  0.66           H  
ATOM   1391  HB  THR A  96      28.917  46.033  19.540  1.00  0.66           H  
ATOM   1392  HG1 THR A  96      30.010  46.313  22.172  1.00  0.66           H  
ATOM   1393 1HG2 THR A  96      28.304  48.184  20.594  1.00  0.66           H  
ATOM   1394 2HG2 THR A  96      26.902  47.092  20.518  1.00  0.66           H  
ATOM   1395 3HG2 THR A  96      27.767  47.328  22.045  1.00  0.66           H  
ATOM   1396  N   ASP A  97      29.530  42.820  21.648  1.00  0.68           N  
ATOM   1397  CA  ASP A  97      30.374  41.652  21.430  1.00  0.68           C  
ATOM   1398  C   ASP A  97      30.292  40.758  22.655  1.00  0.68           C  
ATOM   1399  O   ASP A  97      29.779  41.163  23.699  1.00  0.68           O  
ATOM   1400  CB  ASP A  97      31.835  42.068  21.141  1.00  0.68           C  
ATOM   1401  CG  ASP A  97      32.698  41.009  20.358  1.00  0.68           C  
ATOM   1402  OD1 ASP A  97      32.360  39.840  20.383  1.00  0.68           O  
ATOM   1403  OD2 ASP A  97      33.685  41.394  19.777  1.00  0.68           O  
ATOM   1404  H   ASP A  97      29.272  43.059  22.588  1.00  0.68           H  
ATOM   1405  HA  ASP A  97      29.993  41.095  20.573  1.00  0.68           H  
ATOM   1406 1HB  ASP A  97      31.832  42.991  20.557  1.00  0.68           H  
ATOM   1407 2HB  ASP A  97      32.335  42.289  22.082  1.00  0.68           H  
ATOM   1408  N   LEU A  98      30.885  39.579  22.566  1.00  0.69           N  
ATOM   1409  CA  LEU A  98      30.852  38.617  23.663  1.00  0.69           C  
ATOM   1410  C   LEU A  98      31.588  39.109  24.899  1.00  0.69           C  
ATOM   1411  O   LEU A  98      31.239  38.772  26.024  1.00  0.69           O  
ATOM   1412  CB  LEU A  98      31.445  37.283  23.233  1.00  0.69           C  
ATOM   1413  CG  LEU A  98      30.659  36.552  22.181  1.00  0.69           C  
ATOM   1414  CD1 LEU A  98      31.362  35.268  21.844  1.00  0.69           C  
ATOM   1415  CD2 LEU A  98      29.296  36.334  22.670  1.00  0.69           C  
ATOM   1416  H   LEU A  98      31.343  39.346  21.684  1.00  0.69           H  
ATOM   1417  HA  LEU A  98      29.811  38.452  23.926  1.00  0.69           H  
ATOM   1418 1HB  LEU A  98      32.440  37.467  22.832  1.00  0.69           H  
ATOM   1419 2HB  LEU A  98      31.533  36.636  24.105  1.00  0.69           H  
ATOM   1420  HG  LEU A  98      30.616  37.158  21.270  1.00  0.69           H  
ATOM   1421 1HD1 LEU A  98      30.797  34.750  21.079  1.00  0.69           H  
ATOM   1422 2HD1 LEU A  98      32.363  35.493  21.480  1.00  0.69           H  
ATOM   1423 3HD1 LEU A  98      31.430  34.637  22.732  1.00  0.69           H  
ATOM   1424 1HD2 LEU A  98      28.717  35.823  21.924  1.00  0.69           H  
ATOM   1425 2HD2 LEU A  98      29.348  35.734  23.571  1.00  0.69           H  
ATOM   1426 3HD2 LEU A  98      28.837  37.297  22.888  1.00  0.69           H  
ATOM   1427  N   LYS A  99      32.590  39.948  24.710  1.00  0.69           N  
ATOM   1428  CA  LYS A  99      33.352  40.465  25.840  1.00  0.69           C  
ATOM   1429  C   LYS A  99      32.459  41.302  26.773  1.00  0.69           C  
ATOM   1430  O   LYS A  99      32.735  41.448  27.969  1.00  0.69           O  
ATOM   1431  CB  LYS A  99      34.541  41.280  25.341  1.00  0.69           C  
ATOM   1432  CG  LYS A  99      35.619  40.433  24.653  1.00  0.69           C  
ATOM   1433  CD  LYS A  99      36.773  41.284  24.147  1.00  0.69           C  
ATOM   1434  CE  LYS A  99      37.826  40.427  23.458  1.00  0.69           C  
ATOM   1435  NZ  LYS A  99      38.946  41.239  22.923  1.00  0.69           N  
ATOM   1436  H   LYS A  99      32.835  40.215  23.765  1.00  0.69           H  
ATOM   1437  HA  LYS A  99      33.733  39.623  26.408  1.00  0.69           H  
ATOM   1438 1HB  LYS A  99      34.196  42.033  24.631  1.00  0.69           H  
ATOM   1439 2HB  LYS A  99      35.004  41.803  26.179  1.00  0.69           H  
ATOM   1440 1HG  LYS A  99      36.013  39.693  25.355  1.00  0.69           H  
ATOM   1441 2HG  LYS A  99      35.176  39.905  23.809  1.00  0.69           H  
ATOM   1442 1HD  LYS A  99      36.397  42.024  23.441  1.00  0.69           H  
ATOM   1443 2HD  LYS A  99      37.235  41.804  24.986  1.00  0.69           H  
ATOM   1444 1HE  LYS A  99      38.224  39.718  24.170  1.00  0.69           H  
ATOM   1445 2HE  LYS A  99      37.360  39.881  22.638  1.00  0.69           H  
ATOM   1446 1HZ  LYS A  99      39.618  40.626  22.479  1.00  0.69           H  
ATOM   1447 2HZ  LYS A  99      38.593  41.901  22.247  1.00  0.69           H  
ATOM   1448 3HZ  LYS A  99      39.390  41.734  23.681  1.00  0.69           H  
ATOM   1449  N   GLY A 100      31.359  41.841  26.227  1.00  0.68           N  
ATOM   1450  CA  GLY A 100      30.451  42.696  26.970  1.00  0.68           C  
ATOM   1451  C   GLY A 100      29.495  41.888  27.832  1.00  0.68           C  
ATOM   1452  O   GLY A 100      28.669  42.453  28.546  1.00  0.68           O  
ATOM   1453  H   GLY A 100      31.116  41.640  25.259  1.00  0.68           H  
ATOM   1454 1HA  GLY A 100      31.027  43.372  27.601  1.00  0.68           H  
ATOM   1455 2HA  GLY A 100      29.885  43.312  26.273  1.00  0.68           H  
ATOM   1456  N   LEU A 101      29.614  40.562  27.777  1.00  0.66           N  
ATOM   1457  CA  LEU A 101      28.769  39.690  28.559  1.00  0.66           C  
ATOM   1458  C   LEU A 101      29.306  39.533  29.970  1.00  0.66           C  
ATOM   1459  O   LEU A 101      28.637  38.960  30.834  1.00  0.66           O  
ATOM   1460  CB  LEU A 101      28.722  38.317  27.921  1.00  0.66           C  
ATOM   1461  CG  LEU A 101      28.136  38.258  26.563  1.00  0.66           C  
ATOM   1462  CD1 LEU A 101      28.334  36.858  26.053  1.00  0.66           C  
ATOM   1463  CD2 LEU A 101      26.667  38.682  26.611  1.00  0.66           C  
ATOM   1464  H   LEU A 101      30.305  40.129  27.164  1.00  0.66           H  
ATOM   1465  HA  LEU A 101      27.769  40.114  28.599  1.00  0.66           H  
ATOM   1466 1HB  LEU A 101      29.740  37.930  27.864  1.00  0.66           H  
ATOM   1467 2HB  LEU A 101      28.143  37.653  28.564  1.00  0.66           H  
ATOM   1468  HG  LEU A 101      28.665  38.941  25.906  1.00  0.66           H  
ATOM   1469 1HD1 LEU A 101      27.957  36.793  25.084  1.00  0.66           H  
ATOM   1470 2HD1 LEU A 101      29.403  36.638  26.037  1.00  0.66           H  
ATOM   1471 3HD1 LEU A 101      27.833  36.151  26.690  1.00  0.66           H  
ATOM   1472 1HD2 LEU A 101      26.241  38.650  25.613  1.00  0.66           H  
ATOM   1473 2HD2 LEU A 101      26.108  38.024  27.265  1.00  0.66           H  
ATOM   1474 3HD2 LEU A 101      26.615  39.694  26.993  1.00  0.66           H  
ATOM   1475  N   ALA A 102      30.532  39.987  30.217  1.00  0.64           N  
ATOM   1476  CA  ALA A 102      31.048  39.821  31.561  1.00  0.64           C  
ATOM   1477  C   ALA A 102      30.155  40.590  32.539  1.00  0.64           C  
ATOM   1478  O   ALA A 102      29.888  41.778  32.348  1.00  0.64           O  
ATOM   1479  CB  ALA A 102      32.483  40.308  31.623  1.00  0.64           C  
ATOM   1480  H   ALA A 102      31.091  40.456  29.498  1.00  0.64           H  
ATOM   1481  HA  ALA A 102      31.011  38.763  31.825  1.00  0.64           H  
ATOM   1482 1HB  ALA A 102      32.865  40.173  32.633  1.00  0.64           H  
ATOM   1483 2HB  ALA A 102      33.089  39.734  30.924  1.00  0.64           H  
ATOM   1484 3HB  ALA A 102      32.519  41.363  31.354  1.00  0.64           H  
ATOM   1485  N   GLY A 103      29.723  39.924  33.605  1.00  0.62           N  
ATOM   1486  CA  GLY A 103      28.879  40.524  34.636  1.00  0.62           C  
ATOM   1487  C   GLY A 103      27.384  40.590  34.276  1.00  0.62           C  
ATOM   1488  O   GLY A 103      26.588  41.124  35.052  1.00  0.62           O  
ATOM   1489  H   GLY A 103      29.971  38.946  33.707  1.00  0.62           H  
ATOM   1490 1HA  GLY A 103      28.998  39.952  35.555  1.00  0.62           H  
ATOM   1491 2HA  GLY A 103      29.241  41.529  34.845  1.00  0.62           H  
ATOM   1492  N   LYS A 104      27.003  40.055  33.114  1.00  0.61           N  
ATOM   1493  CA  LYS A 104      25.624  40.109  32.612  1.00  0.61           C  
ATOM   1494  C   LYS A 104      24.813  38.834  32.843  1.00  0.61           C  
ATOM   1495  O   LYS A 104      25.375  37.795  33.211  1.00  0.61           O  
ATOM   1496  CB  LYS A 104      25.657  40.426  31.129  1.00  0.61           C  
ATOM   1497  CG  LYS A 104      26.405  41.708  30.806  1.00  0.61           C  
ATOM   1498  CD  LYS A 104      25.733  42.906  31.434  1.00  0.61           C  
ATOM   1499  CE  LYS A 104      26.423  44.200  31.050  1.00  0.61           C  
ATOM   1500  NZ  LYS A 104      25.796  45.377  31.736  1.00  0.61           N  
ATOM   1501  H   LYS A 104      27.708  39.629  32.507  1.00  0.61           H  
ATOM   1502  HA  LYS A 104      25.103  40.921  33.123  1.00  0.61           H  
ATOM   1503 1HB  LYS A 104      26.124  39.605  30.588  1.00  0.61           H  
ATOM   1504 2HB  LYS A 104      24.651  40.527  30.761  1.00  0.61           H  
ATOM   1505 1HG  LYS A 104      27.427  41.639  31.182  1.00  0.61           H  
ATOM   1506 2HG  LYS A 104      26.453  41.843  29.736  1.00  0.61           H  
ATOM   1507 1HD  LYS A 104      24.695  42.949  31.108  1.00  0.61           H  
ATOM   1508 2HD  LYS A 104      25.747  42.800  32.519  1.00  0.61           H  
ATOM   1509 1HE  LYS A 104      27.476  44.139  31.329  1.00  0.61           H  
ATOM   1510 2HE  LYS A 104      26.353  44.335  29.969  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 104      26.273  46.225  31.464  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 104      24.818  45.435  31.471  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 104      25.866  45.254  32.737  1.00  0.61           H  
ATOM   1514  N   ARG A 105      23.483  38.920  32.646  1.00  0.61           N  
ATOM   1515  CA  ARG A 105      22.645  37.710  32.733  1.00  0.61           C  
ATOM   1516  C   ARG A 105      22.283  37.226  31.308  1.00  0.61           C  
ATOM   1517  O   ARG A 105      21.694  37.972  30.503  1.00  0.61           O  
ATOM   1518  CB  ARG A 105      21.377  37.928  33.547  1.00  0.61           C  
ATOM   1519  CG  ARG A 105      20.579  36.634  33.748  1.00  0.61           C  
ATOM   1520  CD  ARG A 105      19.388  36.811  34.635  1.00  0.61           C  
ATOM   1521  NE  ARG A 105      19.756  37.068  36.011  1.00  0.61           N  
ATOM   1522  CZ  ARG A 105      18.911  37.466  36.968  1.00  0.61           C  
ATOM   1523  NH1 ARG A 105      17.650  37.645  36.697  1.00  0.61           N  
ATOM   1524  NH2 ARG A 105      19.388  37.663  38.176  1.00  0.61           N  
ATOM   1525  H   ARG A 105      23.070  39.831  32.401  1.00  0.61           H  
ATOM   1526  HA  ARG A 105      23.217  36.924  33.221  1.00  0.61           H  
ATOM   1527 1HB  ARG A 105      21.632  38.318  34.530  1.00  0.61           H  
ATOM   1528 2HB  ARG A 105      20.733  38.659  33.052  1.00  0.61           H  
ATOM   1529 1HG  ARG A 105      20.285  36.238  32.797  1.00  0.61           H  
ATOM   1530 2HG  ARG A 105      21.233  35.904  34.231  1.00  0.61           H  
ATOM   1531 1HD  ARG A 105      18.790  37.649  34.282  1.00  0.61           H  
ATOM   1532 2HD  ARG A 105      18.785  35.904  34.608  1.00  0.61           H  
ATOM   1533  HE  ARG A 105      20.724  36.928  36.302  1.00  0.61           H  
ATOM   1534 1HH1 ARG A 105      17.321  37.465  35.756  1.00  0.61           H  
ATOM   1535 2HH1 ARG A 105      17.007  37.941  37.414  1.00  0.61           H  
ATOM   1536 1HH2 ARG A 105      20.390  37.490  38.321  1.00  0.61           H  
ATOM   1537 2HH2 ARG A 105      18.789  37.961  38.928  1.00  0.61           H  
ATOM   1538  N   LEU A 106      22.640  35.971  31.020  1.00  0.64           N  
ATOM   1539  CA  LEU A 106      22.494  35.359  29.697  1.00  0.64           C  
ATOM   1540  C   LEU A 106      21.567  34.144  29.686  1.00  0.64           C  
ATOM   1541  O   LEU A 106      21.817  33.173  30.397  1.00  0.64           O  
ATOM   1542  CB  LEU A 106      23.887  34.927  29.226  1.00  0.64           C  
ATOM   1543  CG  LEU A 106      24.045  34.479  27.793  1.00  0.64           C  
ATOM   1544  CD1 LEU A 106      25.465  34.742  27.389  1.00  0.64           C  
ATOM   1545  CD2 LEU A 106      23.740  33.003  27.648  1.00  0.64           C  
ATOM   1546  H   LEU A 106      23.070  35.422  31.760  1.00  0.64           H  
ATOM   1547  HA  LEU A 106      22.104  36.107  29.020  1.00  0.64           H  
ATOM   1548 1HB  LEU A 106      24.579  35.751  29.395  1.00  0.64           H  
ATOM   1549 2HB  LEU A 106      24.186  34.107  29.843  1.00  0.64           H  
ATOM   1550  HG  LEU A 106      23.372  35.056  27.161  1.00  0.64           H  
ATOM   1551 1HD1 LEU A 106      25.597  34.459  26.370  1.00  0.64           H  
ATOM   1552 2HD1 LEU A 106      25.665  35.794  27.499  1.00  0.64           H  
ATOM   1553 3HD1 LEU A 106      26.142  34.171  28.022  1.00  0.64           H  
ATOM   1554 1HD2 LEU A 106      23.864  32.698  26.610  1.00  0.64           H  
ATOM   1555 2HD2 LEU A 106      24.404  32.433  28.271  1.00  0.64           H  
ATOM   1556 3HD2 LEU A 106      22.732  32.821  27.955  1.00  0.64           H  
ATOM   1557  N   GLY A 107      20.495  34.205  28.903  1.00  0.68           N  
ATOM   1558  CA  GLY A 107      19.561  33.092  28.845  1.00  0.68           C  
ATOM   1559  C   GLY A 107      20.000  32.027  27.849  1.00  0.68           C  
ATOM   1560  O   GLY A 107      20.613  32.362  26.839  1.00  0.68           O  
ATOM   1561  H   GLY A 107      20.338  35.041  28.350  1.00  0.68           H  
ATOM   1562 1HA  GLY A 107      19.460  32.671  29.828  1.00  0.68           H  
ATOM   1563 2HA  GLY A 107      18.591  33.466  28.554  1.00  0.68           H  
ATOM   1564  N   VAL A 108      19.683  30.760  28.117  1.00  0.76           N  
ATOM   1565  CA  VAL A 108      20.016  29.654  27.211  1.00  0.76           C  
ATOM   1566  C   VAL A 108      18.813  28.751  26.894  1.00  0.76           C  
ATOM   1567  O   VAL A 108      18.220  28.148  27.796  1.00  0.76           O  
ATOM   1568  CB  VAL A 108      21.152  28.811  27.824  1.00  0.76           C  
ATOM   1569  CG1 VAL A 108      21.486  27.647  26.932  1.00  0.76           C  
ATOM   1570  CG2 VAL A 108      22.375  29.655  28.031  1.00  0.76           C  
ATOM   1571  H   VAL A 108      19.202  30.568  28.989  1.00  0.76           H  
ATOM   1572  HA  VAL A 108      20.369  30.077  26.272  1.00  0.76           H  
ATOM   1573  HB  VAL A 108      20.821  28.428  28.773  1.00  0.76           H  
ATOM   1574 1HG1 VAL A 108      22.274  27.059  27.388  1.00  0.76           H  
ATOM   1575 2HG1 VAL A 108      20.605  27.027  26.806  1.00  0.76           H  
ATOM   1576 3HG1 VAL A 108      21.816  28.014  25.966  1.00  0.76           H  
ATOM   1577 1HG2 VAL A 108      23.154  29.044  28.476  1.00  0.76           H  
ATOM   1578 2HG2 VAL A 108      22.716  30.046  27.073  1.00  0.76           H  
ATOM   1579 3HG2 VAL A 108      22.141  30.476  28.692  1.00  0.76           H  
ATOM   1580  N   ALA A 109      18.482  28.652  25.599  1.00  0.85           N  
ATOM   1581  CA  ALA A 109      17.349  27.863  25.076  1.00  0.85           C  
ATOM   1582  C   ALA A 109      17.369  26.368  25.331  1.00  0.85           C  
ATOM   1583  O   ALA A 109      16.314  25.740  25.453  1.00  0.85           O  
ATOM   1584  CB  ALA A 109      17.297  28.022  23.592  1.00  0.85           C  
ATOM   1585  H   ALA A 109      19.023  29.200  24.926  1.00  0.85           H  
ATOM   1586  HA  ALA A 109      16.435  28.245  25.525  1.00  0.85           H  
ATOM   1587 1HB  ALA A 109      16.477  27.467  23.219  1.00  0.85           H  
ATOM   1588 2HB  ALA A 109      17.186  29.051  23.365  1.00  0.85           H  
ATOM   1589 3HB  ALA A 109      18.216  27.637  23.150  1.00  0.85           H  
ATOM   1590  N   GLY A 110      18.542  25.773  25.290  1.00  0.96           N  
ATOM   1591  CA  GLY A 110      18.648  24.334  25.450  1.00  0.96           C  
ATOM   1592  C   GLY A 110      19.276  24.009  26.778  1.00  0.96           C  
ATOM   1593  O   GLY A 110      19.287  24.840  27.677  1.00  0.96           O  
ATOM   1594  H   GLY A 110      19.375  26.328  25.174  1.00  0.96           H  
ATOM   1595 1HA  GLY A 110      17.662  23.877  25.382  1.00  0.96           H  
ATOM   1596 2HA  GLY A 110      19.249  23.925  24.643  1.00  0.96           H  
ATOM   1597  N   GLY A 111      19.772  22.792  26.920  1.00  1.05           N  
ATOM   1598  CA  GLY A 111      20.410  22.417  28.164  1.00  1.05           C  
ATOM   1599  C   GLY A 111      21.893  22.693  28.042  1.00  1.05           C  
ATOM   1600  O   GLY A 111      22.358  23.205  27.020  1.00  1.05           O  
ATOM   1601  H   GLY A 111      19.718  22.136  26.155  1.00  1.05           H  
ATOM   1602 1HA  GLY A 111      19.988  22.988  28.993  1.00  1.05           H  
ATOM   1603 2HA  GLY A 111      20.238  21.362  28.368  1.00  1.05           H  
ATOM   1604  N   ALA A 112      22.655  22.265  29.040  1.00  1.11           N  
ATOM   1605  CA  ALA A 112      24.098  22.475  29.046  1.00  1.11           C  
ATOM   1606  C   ALA A 112      24.792  21.806  27.858  1.00  1.11           C  
ATOM   1607  O   ALA A 112      25.872  22.220  27.439  1.00  1.11           O  
ATOM   1608  CB  ALA A 112      24.709  21.963  30.325  1.00  1.11           C  
ATOM   1609  H   ALA A 112      22.218  21.827  29.838  1.00  1.11           H  
ATOM   1610  HA  ALA A 112      24.262  23.541  28.997  1.00  1.11           H  
ATOM   1611 1HB  ALA A 112      25.778  22.169  30.324  1.00  1.11           H  
ATOM   1612 2HB  ALA A 112      24.243  22.463  31.176  1.00  1.11           H  
ATOM   1613 3HB  ALA A 112      24.548  20.887  30.399  1.00  1.11           H  
ATOM   1614  N   LEU A 113      24.195  20.736  27.356  1.00  1.13           N  
ATOM   1615  CA  LEU A 113      24.787  19.973  26.278  1.00  1.13           C  
ATOM   1616  C   LEU A 113      24.266  20.360  24.893  1.00  1.13           C  
ATOM   1617  O   LEU A 113      24.567  19.683  23.911  1.00  1.13           O  
ATOM   1618  CB  LEU A 113      24.543  18.488  26.522  1.00  1.13           C  
ATOM   1619  CG  LEU A 113      25.138  17.957  27.827  1.00  1.13           C  
ATOM   1620  CD1 LEU A 113      24.818  16.485  27.960  1.00  1.13           C  
ATOM   1621  CD2 LEU A 113      26.622  18.204  27.853  1.00  1.13           C  
ATOM   1622  H   LEU A 113      23.306  20.450  27.734  1.00  1.13           H  
ATOM   1623  HA  LEU A 113      25.858  20.147  26.298  1.00  1.13           H  
ATOM   1624 1HB  LEU A 113      23.469  18.316  26.552  1.00  1.13           H  
ATOM   1625 2HB  LEU A 113      24.955  17.918  25.701  1.00  1.13           H  
ATOM   1626  HG  LEU A 113      24.682  18.477  28.667  1.00  1.13           H  
ATOM   1627 1HD1 LEU A 113      25.230  16.103  28.895  1.00  1.13           H  
ATOM   1628 2HD1 LEU A 113      23.738  16.340  27.952  1.00  1.13           H  
ATOM   1629 3HD1 LEU A 113      25.263  15.944  27.124  1.00  1.13           H  
ATOM   1630 1HD2 LEU A 113      27.014  17.833  28.797  1.00  1.13           H  
ATOM   1631 2HD2 LEU A 113      27.093  17.684  27.042  1.00  1.13           H  
ATOM   1632 3HD2 LEU A 113      26.825  19.272  27.770  1.00  1.13           H  
ATOM   1633  N   ASP A 114      23.458  21.421  24.795  1.00  1.10           N  
ATOM   1634  CA  ASP A 114      22.961  21.796  23.476  1.00  1.10           C  
ATOM   1635  C   ASP A 114      24.091  22.385  22.644  1.00  1.10           C  
ATOM   1636  O   ASP A 114      25.080  22.896  23.174  1.00  1.10           O  
ATOM   1637  CB  ASP A 114      21.797  22.787  23.594  1.00  1.10           C  
ATOM   1638  CG  ASP A 114      20.982  23.038  22.271  1.00  1.10           C  
ATOM   1639  OD1 ASP A 114      21.356  22.542  21.225  1.00  1.10           O  
ATOM   1640  OD2 ASP A 114      20.006  23.745  22.341  1.00  1.10           O  
ATOM   1641  H   ASP A 114      23.206  21.977  25.613  1.00  1.10           H  
ATOM   1642  HA  ASP A 114      22.598  20.899  22.972  1.00  1.10           H  
ATOM   1643 1HB  ASP A 114      21.116  22.416  24.349  1.00  1.10           H  
ATOM   1644 2HB  ASP A 114      22.178  23.742  23.961  1.00  1.10           H  
ATOM   1645  N   LYS A 115      23.904  22.386  21.333  1.00  1.06           N  
ATOM   1646  CA  LYS A 115      24.924  22.875  20.420  1.00  1.06           C  
ATOM   1647  C   LYS A 115      25.134  24.355  20.558  1.00  1.06           C  
ATOM   1648  O   LYS A 115      26.267  24.825  20.565  1.00  1.06           O  
ATOM   1649  CB  LYS A 115      24.538  22.583  18.968  1.00  1.06           C  
ATOM   1650  CG  LYS A 115      25.607  22.988  17.920  1.00  1.06           C  
ATOM   1651  CD  LYS A 115      26.789  22.004  17.898  1.00  1.06           C  
ATOM   1652  CE  LYS A 115      27.792  22.271  16.778  1.00  1.06           C  
ATOM   1653  NZ  LYS A 115      27.176  22.209  15.441  1.00  1.06           N  
ATOM   1654  H   LYS A 115      23.015  22.030  20.984  1.00  1.06           H  
ATOM   1655  HA  LYS A 115      25.867  22.386  20.655  1.00  1.06           H  
ATOM   1656 1HB  LYS A 115      24.337  21.516  18.850  1.00  1.06           H  
ATOM   1657 2HB  LYS A 115      23.618  23.115  18.731  1.00  1.06           H  
ATOM   1658 1HG  LYS A 115      25.176  23.084  16.942  1.00  1.06           H  
ATOM   1659 2HG  LYS A 115      25.979  23.957  18.209  1.00  1.06           H  
ATOM   1660 1HD  LYS A 115      27.321  22.085  18.842  1.00  1.06           H  
ATOM   1661 2HD  LYS A 115      26.413  20.993  17.787  1.00  1.06           H  
ATOM   1662 1HE  LYS A 115      28.223  23.231  16.914  1.00  1.06           H  
ATOM   1663 2HE  LYS A 115      28.575  21.525  16.832  1.00  1.06           H  
ATOM   1664 1HZ  LYS A 115      27.852  22.383  14.711  1.00  1.06           H  
ATOM   1665 2HZ  LYS A 115      26.768  21.296  15.295  1.00  1.06           H  
ATOM   1666 3HZ  LYS A 115      26.456  22.912  15.383  1.00  1.06           H  
ATOM   1667  N   ASN A 116      24.053  25.109  20.705  1.00  1.02           N  
ATOM   1668  CA  ASN A 116      24.216  26.550  20.761  1.00  1.02           C  
ATOM   1669  C   ASN A 116      25.014  26.980  21.980  1.00  1.02           C  
ATOM   1670  O   ASN A 116      25.868  27.862  21.883  1.00  1.02           O  
ATOM   1671  CB  ASN A 116      22.862  27.229  20.743  1.00  1.02           C  
ATOM   1672  CG  ASN A 116      22.211  27.153  19.381  1.00  1.02           C  
ATOM   1673  OD1 ASN A 116      22.876  26.942  18.354  1.00  1.02           O  
ATOM   1674  ND2 ASN A 116      20.919  27.311  19.348  1.00  1.02           N  
ATOM   1675  H   ASN A 116      23.133  24.679  20.740  1.00  1.02           H  
ATOM   1676  HA  ASN A 116      24.778  26.868  19.881  1.00  1.02           H  
ATOM   1677 1HB  ASN A 116      22.204  26.764  21.481  1.00  1.02           H  
ATOM   1678 2HB  ASN A 116      22.975  28.266  21.013  1.00  1.02           H  
ATOM   1679 1HD2 ASN A 116      20.442  27.254  18.476  1.00  1.02           H  
ATOM   1680 2HD2 ASN A 116      20.413  27.470  20.197  1.00  1.02           H  
ATOM   1681  N   TRP A 117      24.740  26.363  23.134  1.00  0.98           N  
ATOM   1682  CA  TRP A 117      25.434  26.725  24.370  1.00  0.98           C  
ATOM   1683  C   TRP A 117      26.884  26.327  24.310  1.00  0.98           C  
ATOM   1684  O   TRP A 117      27.768  27.069  24.745  1.00  0.98           O  
ATOM   1685  CB  TRP A 117      24.722  26.155  25.585  1.00  0.98           C  
ATOM   1686  CG  TRP A 117      25.347  26.517  26.906  1.00  0.98           C  
ATOM   1687  CD1 TRP A 117      25.715  25.643  27.842  1.00  0.98           C  
ATOM   1688  CD2 TRP A 117      25.736  27.821  27.414  1.00  0.98           C  
ATOM   1689  NE1 TRP A 117      26.266  26.287  28.921  1.00  0.98           N  
ATOM   1690  CE2 TRP A 117      26.298  27.613  28.667  1.00  0.98           C  
ATOM   1691  CE3 TRP A 117      25.669  29.115  26.915  1.00  0.98           C  
ATOM   1692  CZ2 TRP A 117      26.789  28.641  29.425  1.00  0.98           C  
ATOM   1693  CZ3 TRP A 117      26.172  30.140  27.686  1.00  0.98           C  
ATOM   1694  CH2 TRP A 117      26.715  29.902  28.892  1.00  0.98           C  
ATOM   1695  H   TRP A 117      24.045  25.629  23.151  1.00  0.98           H  
ATOM   1696  HA  TRP A 117      25.416  27.801  24.480  1.00  0.98           H  
ATOM   1697 1HB  TRP A 117      23.699  26.486  25.579  1.00  0.98           H  
ATOM   1698 2HB  TRP A 117      24.704  25.060  25.509  1.00  0.98           H  
ATOM   1699  HD1 TRP A 117      25.590  24.593  27.747  1.00  0.98           H  
ATOM   1700  HE1 TRP A 117      26.621  25.847  29.766  1.00  0.98           H  
ATOM   1701  HE3 TRP A 117      25.245  29.306  25.950  1.00  0.98           H  
ATOM   1702  HZ2 TRP A 117      27.238  28.477  30.407  1.00  0.98           H  
ATOM   1703  HZ3 TRP A 117      26.130  31.148  27.309  1.00  0.98           H  
ATOM   1704  HH2 TRP A 117      27.105  30.726  29.455  1.00  0.98           H  
ATOM   1705  N   ILE A 118      27.156  25.158  23.758  1.00  0.95           N  
ATOM   1706  CA  ILE A 118      28.528  24.729  23.681  1.00  0.95           C  
ATOM   1707  C   ILE A 118      29.287  25.637  22.730  1.00  0.95           C  
ATOM   1708  O   ILE A 118      30.392  26.075  23.048  1.00  0.95           O  
ATOM   1709  CB  ILE A 118      28.620  23.292  23.248  1.00  0.95           C  
ATOM   1710  CG1 ILE A 118      28.020  22.467  24.278  1.00  0.95           C  
ATOM   1711  CG2 ILE A 118      30.102  22.947  23.168  1.00  0.95           C  
ATOM   1712  CD1 ILE A 118      27.763  21.165  23.825  1.00  0.95           C  
ATOM   1713  H   ILE A 118      26.414  24.542  23.413  1.00  0.95           H  
ATOM   1714  HA  ILE A 118      28.976  24.815  24.669  1.00  0.95           H  
ATOM   1715  HB  ILE A 118      28.102  23.119  22.298  1.00  0.95           H  
ATOM   1716 1HG1 ILE A 118      28.701  22.397  25.113  1.00  0.95           H  
ATOM   1717 2HG1 ILE A 118      27.084  22.915  24.620  1.00  0.95           H  
ATOM   1718 1HG2 ILE A 118      30.224  21.908  22.931  1.00  0.95           H  
ATOM   1719 2HG2 ILE A 118      30.581  23.567  22.411  1.00  0.95           H  
ATOM   1720 3HG2 ILE A 118      30.565  23.138  24.137  1.00  0.95           H  
ATOM   1721 1HD1 ILE A 118      27.336  20.629  24.632  1.00  0.95           H  
ATOM   1722 2HD1 ILE A 118      27.063  21.192  22.990  1.00  0.95           H  
ATOM   1723 3HD1 ILE A 118      28.677  20.735  23.517  1.00  0.95           H  
ATOM   1724  N   LEU A 119      28.695  25.943  21.567  1.00  0.94           N  
ATOM   1725  CA  LEU A 119      29.342  26.845  20.631  1.00  0.94           C  
ATOM   1726  C   LEU A 119      29.549  28.227  21.234  1.00  0.94           C  
ATOM   1727  O   LEU A 119      30.616  28.826  21.084  1.00  0.94           O  
ATOM   1728  CB  LEU A 119      28.507  27.013  19.348  1.00  0.94           C  
ATOM   1729  CG  LEU A 119      28.441  25.848  18.376  1.00  0.94           C  
ATOM   1730  CD1 LEU A 119      27.447  26.208  17.261  1.00  0.94           C  
ATOM   1731  CD2 LEU A 119      29.818  25.586  17.818  1.00  0.94           C  
ATOM   1732  H   LEU A 119      27.783  25.553  21.332  1.00  0.94           H  
ATOM   1733  HA  LEU A 119      30.313  26.427  20.372  1.00  0.94           H  
ATOM   1734 1HB  LEU A 119      27.480  27.203  19.661  1.00  0.94           H  
ATOM   1735 2HB  LEU A 119      28.839  27.878  18.812  1.00  0.94           H  
ATOM   1736  HG  LEU A 119      28.092  24.961  18.890  1.00  0.94           H  
ATOM   1737 1HD1 LEU A 119      27.371  25.401  16.543  1.00  0.94           H  
ATOM   1738 2HD1 LEU A 119      26.466  26.395  17.701  1.00  0.94           H  
ATOM   1739 3HD1 LEU A 119      27.796  27.107  16.751  1.00  0.94           H  
ATOM   1740 1HD2 LEU A 119      29.803  24.761  17.124  1.00  0.94           H  
ATOM   1741 2HD2 LEU A 119      30.166  26.463  17.299  1.00  0.94           H  
ATOM   1742 3HD2 LEU A 119      30.478  25.353  18.644  1.00  0.94           H  
ATOM   1743  N   LEU A 120      28.569  28.734  21.974  1.00  0.94           N  
ATOM   1744  CA  LEU A 120      28.763  30.047  22.546  1.00  0.94           C  
ATOM   1745  C   LEU A 120      29.906  30.026  23.554  1.00  0.94           C  
ATOM   1746  O   LEU A 120      30.775  30.905  23.525  1.00  0.94           O  
ATOM   1747  CB  LEU A 120      27.505  30.568  23.213  1.00  0.94           C  
ATOM   1748  CG  LEU A 120      27.712  31.926  23.789  1.00  0.94           C  
ATOM   1749  CD1 LEU A 120      28.084  32.867  22.687  1.00  0.94           C  
ATOM   1750  CD2 LEU A 120      26.504  32.403  24.466  1.00  0.94           C  
ATOM   1751  H   LEU A 120      27.684  28.246  22.097  1.00  0.94           H  
ATOM   1752  HA  LEU A 120      29.029  30.731  21.743  1.00  0.94           H  
ATOM   1753 1HB  LEU A 120      26.700  30.609  22.480  1.00  0.94           H  
ATOM   1754 2HB  LEU A 120      27.216  29.883  24.015  1.00  0.94           H  
ATOM   1755  HG  LEU A 120      28.526  31.879  24.485  1.00  0.94           H  
ATOM   1756 1HD1 LEU A 120      28.248  33.826  23.114  1.00  0.94           H  
ATOM   1757 2HD1 LEU A 120      28.995  32.525  22.192  1.00  0.94           H  
ATOM   1758 3HD1 LEU A 120      27.271  32.922  21.960  1.00  0.94           H  
ATOM   1759 1HD2 LEU A 120      26.714  33.369  24.870  1.00  0.94           H  
ATOM   1760 2HD2 LEU A 120      25.695  32.468  23.758  1.00  0.94           H  
ATOM   1761 3HD2 LEU A 120      26.242  31.731  25.250  1.00  0.94           H  
ATOM   1762  N   ARG A 121      29.921  29.024  24.444  1.00  0.95           N  
ATOM   1763  CA  ARG A 121      30.995  28.921  25.421  1.00  0.95           C  
ATOM   1764  C   ARG A 121      32.340  28.734  24.749  1.00  0.95           C  
ATOM   1765  O   ARG A 121      33.340  29.310  25.184  1.00  0.95           O  
ATOM   1766  CB  ARG A 121      30.785  27.744  26.358  1.00  0.95           C  
ATOM   1767  CG  ARG A 121      29.756  27.932  27.425  1.00  0.95           C  
ATOM   1768  CD  ARG A 121      29.719  26.753  28.331  1.00  0.95           C  
ATOM   1769  NE  ARG A 121      29.092  25.619  27.700  1.00  0.95           N  
ATOM   1770  CZ  ARG A 121      29.011  24.383  28.235  1.00  0.95           C  
ATOM   1771  NH1 ARG A 121      29.536  24.116  29.407  1.00  0.95           N  
ATOM   1772  NH2 ARG A 121      28.384  23.433  27.590  1.00  0.95           N  
ATOM   1773  H   ARG A 121      29.180  28.323  24.441  1.00  0.95           H  
ATOM   1774  HA  ARG A 121      31.018  29.838  26.006  1.00  0.95           H  
ATOM   1775 1HB  ARG A 121      30.475  26.878  25.768  1.00  0.95           H  
ATOM   1776 2HB  ARG A 121      31.726  27.488  26.841  1.00  0.95           H  
ATOM   1777 1HG  ARG A 121      29.983  28.816  28.013  1.00  0.95           H  
ATOM   1778 2HG  ARG A 121      28.778  28.046  26.957  1.00  0.95           H  
ATOM   1779 1HD  ARG A 121      30.735  26.469  28.602  1.00  0.95           H  
ATOM   1780 2HD  ARG A 121      29.170  26.989  29.235  1.00  0.95           H  
ATOM   1781  HE  ARG A 121      28.652  25.776  26.795  1.00  0.95           H  
ATOM   1782 1HH1 ARG A 121      30.022  24.832  29.959  1.00  0.95           H  
ATOM   1783 2HH1 ARG A 121      29.455  23.193  29.795  1.00  0.95           H  
ATOM   1784 1HH2 ARG A 121      27.948  23.640  26.702  1.00  0.95           H  
ATOM   1785 2HH2 ARG A 121      28.311  22.509  27.990  1.00  0.95           H  
ATOM   1786  N   ALA A 122      32.371  27.950  23.674  1.00  0.97           N  
ATOM   1787  CA  ALA A 122      33.600  27.712  22.952  1.00  0.97           C  
ATOM   1788  C   ALA A 122      34.161  28.992  22.403  1.00  0.97           C  
ATOM   1789  O   ALA A 122      35.348  29.273  22.544  1.00  0.97           O  
ATOM   1790  CB  ALA A 122      33.335  26.789  21.802  1.00  0.97           C  
ATOM   1791  H   ALA A 122      31.524  27.480  23.362  1.00  0.97           H  
ATOM   1792  HA  ALA A 122      34.326  27.276  23.637  1.00  0.97           H  
ATOM   1793 1HB  ALA A 122      34.251  26.625  21.270  1.00  0.97           H  
ATOM   1794 2HB  ALA A 122      32.936  25.844  22.169  1.00  0.97           H  
ATOM   1795 3HB  ALA A 122      32.612  27.258  21.146  1.00  0.97           H  
ATOM   1796  N   GLN A 123      33.298  29.813  21.829  1.00  1.02           N  
ATOM   1797  CA  GLN A 123      33.739  31.074  21.276  1.00  1.02           C  
ATOM   1798  C   GLN A 123      34.218  31.992  22.373  1.00  1.02           C  
ATOM   1799  O   GLN A 123      35.253  32.665  22.250  1.00  1.02           O  
ATOM   1800  CB  GLN A 123      32.588  31.749  20.591  1.00  1.02           C  
ATOM   1801  CG  GLN A 123      32.916  32.975  19.846  1.00  1.02           C  
ATOM   1802  CD  GLN A 123      33.748  32.795  18.626  1.00  1.02           C  
ATOM   1803  OE1 GLN A 123      33.937  31.693  18.117  1.00  1.02           O  
ATOM   1804  NE2 GLN A 123      34.235  33.923  18.120  1.00  1.02           N  
ATOM   1805  H   GLN A 123      32.317  29.540  21.738  1.00  1.02           H  
ATOM   1806  HA  GLN A 123      34.553  30.891  20.576  1.00  1.02           H  
ATOM   1807 1HB  GLN A 123      32.146  31.045  19.929  1.00  1.02           H  
ATOM   1808 2HB  GLN A 123      31.827  32.002  21.332  1.00  1.02           H  
ATOM   1809 1HG  GLN A 123      32.044  33.433  19.591  1.00  1.02           H  
ATOM   1810 2HG  GLN A 123      33.477  33.615  20.518  1.00  1.02           H  
ATOM   1811 1HE2 GLN A 123      34.799  33.924  17.295  1.00  1.02           H  
ATOM   1812 2HE2 GLN A 123      34.046  34.793  18.578  1.00  1.02           H  
ATOM   1813  N   ALA A 124      33.477  32.005  23.478  1.00  1.07           N  
ATOM   1814  CA  ALA A 124      33.842  32.873  24.564  1.00  1.07           C  
ATOM   1815  C   ALA A 124      35.242  32.519  25.073  1.00  1.07           C  
ATOM   1816  O   ALA A 124      36.078  33.405  25.278  1.00  1.07           O  
ATOM   1817  CB  ALA A 124      32.809  32.758  25.668  1.00  1.07           C  
ATOM   1818  H   ALA A 124      32.632  31.434  23.550  1.00  1.07           H  
ATOM   1819  HA  ALA A 124      33.848  33.890  24.192  1.00  1.07           H  
ATOM   1820 1HB  ALA A 124      33.068  33.433  26.477  1.00  1.07           H  
ATOM   1821 2HB  ALA A 124      31.826  33.018  25.273  1.00  1.07           H  
ATOM   1822 3HB  ALA A 124      32.791  31.738  26.042  1.00  1.07           H  
ATOM   1823  N   ARG A 125      35.525  31.218  25.205  1.00  1.12           N  
ATOM   1824  CA  ARG A 125      36.814  30.740  25.698  1.00  1.12           C  
ATOM   1825  C   ARG A 125      37.966  30.906  24.718  1.00  1.12           C  
ATOM   1826  O   ARG A 125      39.040  31.400  25.077  1.00  1.12           O  
ATOM   1827  CB  ARG A 125      36.720  29.265  26.048  1.00  1.12           C  
ATOM   1828  CG  ARG A 125      38.029  28.618  26.532  1.00  1.12           C  
ATOM   1829  CD  ARG A 125      37.850  27.165  26.847  1.00  1.12           C  
ATOM   1830  NE  ARG A 125      36.996  26.966  27.998  1.00  1.12           N  
ATOM   1831  CZ  ARG A 125      36.261  25.857  28.262  1.00  1.12           C  
ATOM   1832  NH1 ARG A 125      36.293  24.819  27.434  1.00  1.12           N  
ATOM   1833  NH2 ARG A 125      35.516  25.837  29.354  1.00  1.12           N  
ATOM   1834  H   ARG A 125      34.796  30.531  25.007  1.00  1.12           H  
ATOM   1835  HA  ARG A 125      37.046  31.297  26.608  1.00  1.12           H  
ATOM   1836 1HB  ARG A 125      35.976  29.134  26.836  1.00  1.12           H  
ATOM   1837 2HB  ARG A 125      36.370  28.708  25.175  1.00  1.12           H  
ATOM   1838 1HG  ARG A 125      38.782  28.700  25.744  1.00  1.12           H  
ATOM   1839 2HG  ARG A 125      38.378  29.129  27.430  1.00  1.12           H  
ATOM   1840 1HD  ARG A 125      37.388  26.691  26.001  1.00  1.12           H  
ATOM   1841 2HD  ARG A 125      38.815  26.706  27.048  1.00  1.12           H  
ATOM   1842  HE  ARG A 125      36.960  27.738  28.678  1.00  1.12           H  
ATOM   1843 1HH1 ARG A 125      36.881  24.865  26.614  1.00  1.12           H  
ATOM   1844 2HH1 ARG A 125      35.735  23.960  27.611  1.00  1.12           H  
ATOM   1845 1HH2 ARG A 125      35.503  26.672  29.972  1.00  1.12           H  
ATOM   1846 2HH2 ARG A 125      34.958  25.029  29.579  1.00  1.12           H  
ATOM   1847  N   GLU A 126      37.749  30.449  23.488  1.00  1.14           N  
ATOM   1848  CA  GLU A 126      38.772  30.408  22.455  1.00  1.14           C  
ATOM   1849  C   GLU A 126      39.104  31.762  21.823  1.00  1.14           C  
ATOM   1850  O   GLU A 126      40.241  31.976  21.401  1.00  1.14           O  
ATOM   1851  CB  GLU A 126      38.358  29.407  21.367  1.00  1.14           C  
ATOM   1852  CG  GLU A 126      38.312  27.928  21.834  1.00  1.14           C  
ATOM   1853  CD  GLU A 126      39.665  27.386  22.245  1.00  1.14           C  
ATOM   1854  OE1 GLU A 126      40.590  27.528  21.484  1.00  1.14           O  
ATOM   1855  OE2 GLU A 126      39.771  26.824  23.315  1.00  1.14           O  
ATOM   1856  H   GLU A 126      36.829  30.083  23.250  1.00  1.14           H  
ATOM   1857  HA  GLU A 126      39.686  30.034  22.917  1.00  1.14           H  
ATOM   1858 1HB  GLU A 126      37.370  29.675  20.988  1.00  1.14           H  
ATOM   1859 2HB  GLU A 126      39.053  29.474  20.532  1.00  1.14           H  
ATOM   1860 1HG  GLU A 126      37.630  27.850  22.686  1.00  1.14           H  
ATOM   1861 2HG  GLU A 126      37.905  27.316  21.029  1.00  1.14           H  
ATOM   1862  N   THR A 127      38.128  32.670  21.732  1.00  1.13           N  
ATOM   1863  CA  THR A 127      38.367  33.938  21.060  1.00  1.13           C  
ATOM   1864  C   THR A 127      38.268  35.118  22.029  1.00  1.13           C  
ATOM   1865  O   THR A 127      39.228  35.870  22.205  1.00  1.13           O  
ATOM   1866  CB  THR A 127      37.363  34.143  19.909  1.00  1.13           C  
ATOM   1867  OG1 THR A 127      36.044  34.164  20.424  1.00  1.13           O  
ATOM   1868  CG2 THR A 127      37.487  32.965  18.924  1.00  1.13           C  
ATOM   1869  H   THR A 127      37.193  32.471  22.084  1.00  1.13           H  
ATOM   1870  HA  THR A 127      39.373  33.930  20.643  1.00  1.13           H  
ATOM   1871  HB  THR A 127      37.572  35.081  19.399  1.00  1.13           H  
ATOM   1872  HG1 THR A 127      35.888  33.343  20.910  1.00  1.13           H  
ATOM   1873 1HG2 THR A 127      36.795  33.085  18.105  1.00  1.13           H  
ATOM   1874 2HG2 THR A 127      38.501  32.930  18.530  1.00  1.13           H  
ATOM   1875 3HG2 THR A 127      37.266  32.033  19.445  1.00  1.13           H  
ATOM   1876  N   ALA A 128      37.080  35.324  22.603  1.00  1.09           N  
ATOM   1877  CA  ALA A 128      36.841  36.465  23.500  1.00  1.09           C  
ATOM   1878  C   ALA A 128      37.719  36.446  24.762  1.00  1.09           C  
ATOM   1879  O   ALA A 128      38.139  37.499  25.242  1.00  1.09           O  
ATOM   1880  CB  ALA A 128      35.387  36.522  23.909  1.00  1.09           C  
ATOM   1881  H   ALA A 128      36.340  34.645  22.420  1.00  1.09           H  
ATOM   1882  HA  ALA A 128      37.076  37.366  22.939  1.00  1.09           H  
ATOM   1883 1HB  ALA A 128      35.216  37.395  24.517  1.00  1.09           H  
ATOM   1884 2HB  ALA A 128      34.759  36.574  23.020  1.00  1.09           H  
ATOM   1885 3HB  ALA A 128      35.147  35.646  24.474  1.00  1.09           H  
ATOM   1886  N   GLY A 129      38.000  35.253  25.294  1.00  1.03           N  
ATOM   1887  CA  GLY A 129      38.796  35.103  26.511  1.00  1.03           C  
ATOM   1888  C   GLY A 129      37.942  35.093  27.784  1.00  1.03           C  
ATOM   1889  O   GLY A 129      38.437  35.370  28.879  1.00  1.03           O  
ATOM   1890  H   GLY A 129      37.605  34.420  24.874  1.00  1.03           H  
ATOM   1891 1HA  GLY A 129      39.355  34.169  26.446  1.00  1.03           H  
ATOM   1892 2HA  GLY A 129      39.526  35.908  26.565  1.00  1.03           H  
ATOM   1893  N   LEU A 130      36.650  34.816  27.629  1.00  0.96           N  
ATOM   1894  CA  LEU A 130      35.700  34.767  28.736  1.00  0.96           C  
ATOM   1895  C   LEU A 130      35.213  33.357  29.026  1.00  0.96           C  
ATOM   1896  O   LEU A 130      34.910  32.596  28.115  1.00  0.96           O  
ATOM   1897  CB  LEU A 130      34.458  35.602  28.413  1.00  0.96           C  
ATOM   1898  CG  LEU A 130      34.474  37.106  28.694  1.00  0.96           C  
ATOM   1899  CD1 LEU A 130      35.483  37.802  27.794  1.00  0.96           C  
ATOM   1900  CD2 LEU A 130      33.053  37.640  28.435  1.00  0.96           C  
ATOM   1901  H   LEU A 130      36.334  34.572  26.696  1.00  0.96           H  
ATOM   1902  HA  LEU A 130      36.184  35.159  29.630  1.00  0.96           H  
ATOM   1903 1HB  LEU A 130      34.258  35.489  27.349  1.00  0.96           H  
ATOM   1904 2HB  LEU A 130      33.615  35.173  28.954  1.00  0.96           H  
ATOM   1905  HG  LEU A 130      34.752  37.294  29.731  1.00  0.96           H  
ATOM   1906 1HD1 LEU A 130      35.472  38.874  27.992  1.00  0.96           H  
ATOM   1907 2HD1 LEU A 130      36.476  37.422  27.981  1.00  0.96           H  
ATOM   1908 3HD1 LEU A 130      35.222  37.626  26.764  1.00  0.96           H  
ATOM   1909 1HD2 LEU A 130      33.019  38.710  28.622  1.00  0.96           H  
ATOM   1910 2HD2 LEU A 130      32.791  37.443  27.402  1.00  0.96           H  
ATOM   1911 3HD2 LEU A 130      32.338  37.141  29.083  1.00  0.96           H  
ATOM   1912  N   GLU A 131      35.040  33.048  30.296  1.00  0.89           N  
ATOM   1913  CA  GLU A 131      34.449  31.782  30.701  1.00  0.89           C  
ATOM   1914  C   GLU A 131      33.050  32.069  31.185  1.00  0.89           C  
ATOM   1915  O   GLU A 131      32.864  32.374  32.362  1.00  0.89           O  
ATOM   1916  CB  GLU A 131      35.268  31.144  31.821  1.00  0.89           C  
ATOM   1917  CG  GLU A 131      36.628  30.627  31.406  1.00  0.89           C  
ATOM   1918  CD  GLU A 131      36.550  29.352  30.615  1.00  0.89           C  
ATOM   1919  OE1 GLU A 131      35.622  28.595  30.813  1.00  0.89           O  
ATOM   1920  OE2 GLU A 131      37.403  29.125  29.803  1.00  0.89           O  
ATOM   1921  H   GLU A 131      35.326  33.712  31.004  1.00  0.89           H  
ATOM   1922  HA  GLU A 131      34.401  31.109  29.844  1.00  0.89           H  
ATOM   1923 1HB  GLU A 131      35.418  31.876  32.616  1.00  0.89           H  
ATOM   1924 2HB  GLU A 131      34.705  30.312  32.252  1.00  0.89           H  
ATOM   1925 1HG  GLU A 131      37.124  31.387  30.799  1.00  0.89           H  
ATOM   1926 2HG  GLU A 131      37.231  30.462  32.297  1.00  0.89           H  
ATOM   1927  N   LEU A 132      32.054  31.894  30.317  1.00  0.83           N  
ATOM   1928  CA  LEU A 132      30.684  32.305  30.638  1.00  0.83           C  
ATOM   1929  C   LEU A 132      30.154  31.627  31.883  1.00  0.83           C  
ATOM   1930  O   LEU A 132      29.413  32.227  32.656  1.00  0.83           O  
ATOM   1931  CB  LEU A 132      29.756  32.039  29.453  1.00  0.83           C  
ATOM   1932  CG  LEU A 132      30.013  32.934  28.248  1.00  0.83           C  
ATOM   1933  CD1 LEU A 132      29.119  32.516  27.097  1.00  0.83           C  
ATOM   1934  CD2 LEU A 132      29.766  34.393  28.641  1.00  0.83           C  
ATOM   1935  H   LEU A 132      32.274  31.565  29.385  1.00  0.83           H  
ATOM   1936  HA  LEU A 132      30.672  33.375  30.809  1.00  0.83           H  
ATOM   1937 1HB  LEU A 132      29.856  31.003  29.144  1.00  0.83           H  
ATOM   1938 2HB  LEU A 132      28.741  32.215  29.775  1.00  0.83           H  
ATOM   1939  HG  LEU A 132      31.045  32.818  27.934  1.00  0.83           H  
ATOM   1940 1HD1 LEU A 132      29.324  33.160  26.242  1.00  0.83           H  
ATOM   1941 2HD1 LEU A 132      29.318  31.478  26.830  1.00  0.83           H  
ATOM   1942 3HD1 LEU A 132      28.078  32.620  27.387  1.00  0.83           H  
ATOM   1943 1HD2 LEU A 132      29.966  35.033  27.787  1.00  0.83           H  
ATOM   1944 2HD2 LEU A 132      28.729  34.521  28.957  1.00  0.83           H  
ATOM   1945 3HD2 LEU A 132      30.429  34.671  29.459  1.00  0.83           H  
ATOM   1946  N   GLU A 133      30.613  30.415  32.150  1.00  0.79           N  
ATOM   1947  CA  GLU A 133      30.171  29.692  33.331  1.00  0.79           C  
ATOM   1948  C   GLU A 133      30.529  30.453  34.622  1.00  0.79           C  
ATOM   1949  O   GLU A 133      29.844  30.302  35.636  1.00  0.79           O  
ATOM   1950  CB  GLU A 133      30.831  28.318  33.373  1.00  0.79           C  
ATOM   1951  CG  GLU A 133      30.399  27.352  32.269  1.00  0.79           C  
ATOM   1952  CD  GLU A 133      31.146  26.037  32.344  1.00  0.79           C  
ATOM   1953  OE1 GLU A 133      31.970  25.896  33.215  1.00  0.79           O  
ATOM   1954  OE2 GLU A 133      30.916  25.183  31.517  1.00  0.79           O  
ATOM   1955  H   GLU A 133      31.260  29.980  31.509  1.00  0.79           H  
ATOM   1956  HA  GLU A 133      29.088  29.579  33.284  1.00  0.79           H  
ATOM   1957 1HB  GLU A 133      31.914  28.438  33.306  1.00  0.79           H  
ATOM   1958 2HB  GLU A 133      30.618  27.846  34.332  1.00  0.79           H  
ATOM   1959 1HG  GLU A 133      29.328  27.162  32.355  1.00  0.79           H  
ATOM   1960 2HG  GLU A 133      30.582  27.821  31.303  1.00  0.79           H  
ATOM   1961  N   ASN A 134      31.649  31.202  34.602  1.00  0.74           N  
ATOM   1962  CA  ASN A 134      32.123  31.936  35.772  1.00  0.74           C  
ATOM   1963  C   ASN A 134      32.003  33.464  35.656  1.00  0.74           C  
ATOM   1964  O   ASN A 134      32.032  34.155  36.678  1.00  0.74           O  
ATOM   1965  CB  ASN A 134      33.566  31.577  36.080  1.00  0.74           C  
ATOM   1966  CG  ASN A 134      33.741  30.129  36.473  1.00  0.74           C  
ATOM   1967  OD1 ASN A 134      32.891  29.554  37.160  1.00  0.74           O  
ATOM   1968  ND2 ASN A 134      34.839  29.534  36.072  1.00  0.74           N  
ATOM   1969  H   ASN A 134      32.156  31.312  33.730  1.00  0.74           H  
ATOM   1970  HA  ASN A 134      31.509  31.641  36.623  1.00  0.74           H  
ATOM   1971 1HB  ASN A 134      34.177  31.779  35.194  1.00  0.74           H  
ATOM   1972 2HB  ASN A 134      33.935  32.212  36.883  1.00  0.74           H  
ATOM   1973 1HD2 ASN A 134      35.005  28.576  36.313  1.00  0.74           H  
ATOM   1974 2HD2 ASN A 134      35.519  30.037  35.538  1.00  0.74           H  
ATOM   1975  N   VAL A 135      31.875  34.006  34.433  1.00  0.70           N  
ATOM   1976  CA  VAL A 135      31.849  35.468  34.305  1.00  0.70           C  
ATOM   1977  C   VAL A 135      30.456  36.018  34.041  1.00  0.70           C  
ATOM   1978  O   VAL A 135      30.281  37.236  34.075  1.00  0.70           O  
ATOM   1979  CB  VAL A 135      32.749  36.001  33.162  1.00  0.70           C  
ATOM   1980  CG1 VAL A 135      34.177  35.551  33.356  1.00  0.70           C  
ATOM   1981  CG2 VAL A 135      32.215  35.603  31.832  1.00  0.70           C  
ATOM   1982  H   VAL A 135      31.868  33.409  33.611  1.00  0.70           H  
ATOM   1983  HA  VAL A 135      32.211  35.897  35.238  1.00  0.70           H  
ATOM   1984  HB  VAL A 135      32.756  37.088  33.216  1.00  0.70           H  
ATOM   1985 1HG1 VAL A 135      34.801  35.969  32.565  1.00  0.70           H  
ATOM   1986 2HG1 VAL A 135      34.537  35.893  34.326  1.00  0.70           H  
ATOM   1987 3HG1 VAL A 135      34.220  34.461  33.317  1.00  0.70           H  
ATOM   1988 1HG2 VAL A 135      32.847  36.010  31.065  1.00  0.70           H  
ATOM   1989 2HG2 VAL A 135      32.214  34.570  31.774  1.00  0.70           H  
ATOM   1990 3HG2 VAL A 135      31.202  35.978  31.705  1.00  0.70           H  
ATOM   1991  N   ALA A 136      29.461  35.152  33.818  1.00  0.67           N  
ATOM   1992  CA  ALA A 136      28.101  35.619  33.555  1.00  0.67           C  
ATOM   1993  C   ALA A 136      27.089  34.710  34.251  1.00  0.67           C  
ATOM   1994  O   ALA A 136      27.366  33.547  34.531  1.00  0.67           O  
ATOM   1995  CB  ALA A 136      27.847  35.654  32.052  1.00  0.67           C  
ATOM   1996  H   ALA A 136      29.638  34.149  33.764  1.00  0.67           H  
ATOM   1997  HA  ALA A 136      27.986  36.624  33.962  1.00  0.67           H  
ATOM   1998 1HB  ALA A 136      26.834  36.012  31.863  1.00  0.67           H  
ATOM   1999 2HB  ALA A 136      28.564  36.324  31.574  1.00  0.67           H  
ATOM   2000 3HB  ALA A 136      27.961  34.649  31.646  1.00  0.67           H  
ATOM   2001  N   GLN A 137      25.918  35.246  34.568  1.00  0.66           N  
ATOM   2002  CA  GLN A 137      24.894  34.411  35.183  1.00  0.66           C  
ATOM   2003  C   GLN A 137      24.107  33.744  34.084  1.00  0.66           C  
ATOM   2004  O   GLN A 137      23.596  34.427  33.197  1.00  0.66           O  
ATOM   2005  CB  GLN A 137      23.975  35.223  36.092  1.00  0.66           C  
ATOM   2006  CG  GLN A 137      22.922  34.380  36.778  1.00  0.66           C  
ATOM   2007  CD  GLN A 137      22.049  35.165  37.724  1.00  0.66           C  
ATOM   2008  OE1 GLN A 137      21.896  36.396  37.595  1.00  0.66           O  
ATOM   2009  NE2 GLN A 137      21.463  34.455  38.687  1.00  0.66           N  
ATOM   2010  H   GLN A 137      25.721  36.214  34.313  1.00  0.66           H  
ATOM   2011  HA  GLN A 137      25.374  33.634  35.778  1.00  0.66           H  
ATOM   2012 1HB  GLN A 137      24.567  35.718  36.860  1.00  0.66           H  
ATOM   2013 2HB  GLN A 137      23.478  35.997  35.514  1.00  0.66           H  
ATOM   2014 1HG  GLN A 137      22.280  33.933  36.015  1.00  0.66           H  
ATOM   2015 2HG  GLN A 137      23.420  33.594  37.346  1.00  0.66           H  
ATOM   2016 1HE2 GLN A 137      20.871  34.895  39.364  1.00  0.66           H  
ATOM   2017 2HE2 GLN A 137      21.620  33.467  38.741  1.00  0.66           H  
ATOM   2018  N   ILE A 138      24.013  32.420  34.110  1.00  0.67           N  
ATOM   2019  CA  ILE A 138      23.342  31.755  33.005  1.00  0.67           C  
ATOM   2020  C   ILE A 138      21.953  31.259  33.420  1.00  0.67           C  
ATOM   2021  O   ILE A 138      21.804  30.583  34.442  1.00  0.67           O  
ATOM   2022  CB  ILE A 138      24.204  30.599  32.481  1.00  0.67           C  
ATOM   2023  CG1 ILE A 138      25.662  31.112  32.220  1.00  0.67           C  
ATOM   2024  CG2 ILE A 138      23.599  30.092  31.179  1.00  0.67           C  
ATOM   2025  CD1 ILE A 138      25.769  32.262  31.248  1.00  0.67           C  
ATOM   2026  H   ILE A 138      24.434  31.886  34.857  1.00  0.67           H  
ATOM   2027  HA  ILE A 138      23.220  32.463  32.194  1.00  0.67           H  
ATOM   2028  HB  ILE A 138      24.243  29.795  33.213  1.00  0.67           H  
ATOM   2029 1HG1 ILE A 138      26.105  31.433  33.168  1.00  0.67           H  
ATOM   2030 2HG1 ILE A 138      26.250  30.285  31.838  1.00  0.67           H  
ATOM   2031 1HG2 ILE A 138      24.200  29.280  30.785  1.00  0.67           H  
ATOM   2032 2HG2 ILE A 138      22.585  29.738  31.350  1.00  0.67           H  
ATOM   2033 3HG2 ILE A 138      23.579  30.915  30.464  1.00  0.67           H  
ATOM   2034 1HD1 ILE A 138      26.813  32.539  31.134  1.00  0.67           H  
ATOM   2035 2HD1 ILE A 138      25.360  31.971  30.298  1.00  0.67           H  
ATOM   2036 3HD1 ILE A 138      25.221  33.107  31.625  1.00  0.67           H  
ATOM   2037  N   ALA A 139      20.941  31.638  32.639  1.00  0.72           N  
ATOM   2038  CA  ALA A 139      19.547  31.292  32.915  1.00  0.72           C  
ATOM   2039  C   ALA A 139      18.992  30.322  31.880  1.00  0.72           C  
ATOM   2040  O   ALA A 139      18.799  30.675  30.723  1.00  0.72           O  
ATOM   2041  CB  ALA A 139      18.699  32.556  32.946  1.00  0.72           C  
ATOM   2042  H   ALA A 139      21.168  32.189  31.811  1.00  0.72           H  
ATOM   2043  HA  ALA A 139      19.503  30.805  33.889  1.00  0.72           H  
ATOM   2044 1HB  ALA A 139      17.667  32.297  33.177  1.00  0.72           H  
ATOM   2045 2HB  ALA A 139      19.087  33.232  33.707  1.00  0.72           H  
ATOM   2046 3HB  ALA A 139      18.743  33.041  31.983  1.00  0.72           H  
ATOM   2047  N   TYR A 140      18.676  29.114  32.286  1.00  0.78           N  
ATOM   2048  CA  TYR A 140      18.202  28.145  31.305  1.00  0.78           C  
ATOM   2049  C   TYR A 140      16.674  28.123  31.284  1.00  0.78           C  
ATOM   2050  O   TYR A 140      16.037  28.252  32.332  1.00  0.78           O  
ATOM   2051  CB  TYR A 140      18.771  26.770  31.651  1.00  0.78           C  
ATOM   2052  CG  TYR A 140      20.299  26.682  31.501  1.00  0.78           C  
ATOM   2053  CD1 TYR A 140      21.115  27.067  32.554  1.00  0.78           C  
ATOM   2054  CD2 TYR A 140      20.872  26.196  30.338  1.00  0.78           C  
ATOM   2055  CE1 TYR A 140      22.485  26.973  32.435  1.00  0.78           C  
ATOM   2056  CE2 TYR A 140      22.245  26.102  30.218  1.00  0.78           C  
ATOM   2057  CZ  TYR A 140      23.045  26.487  31.260  1.00  0.78           C  
ATOM   2058  OH  TYR A 140      24.399  26.394  31.144  1.00  0.78           O  
ATOM   2059  H   TYR A 140      18.806  28.848  33.253  1.00  0.78           H  
ATOM   2060  HA  TYR A 140      18.549  28.433  30.311  1.00  0.78           H  
ATOM   2061 1HB  TYR A 140      18.508  26.510  32.677  1.00  0.78           H  
ATOM   2062 2HB  TYR A 140      18.322  26.022  30.995  1.00  0.78           H  
ATOM   2063  HD1 TYR A 140      20.675  27.448  33.477  1.00  0.78           H  
ATOM   2064  HD2 TYR A 140      20.240  25.893  29.519  1.00  0.78           H  
ATOM   2065  HE1 TYR A 140      23.124  27.281  33.263  1.00  0.78           H  
ATOM   2066  HE2 TYR A 140      22.690  25.719  29.298  1.00  0.78           H  
ATOM   2067  HH  TYR A 140      24.612  26.179  30.234  1.00  0.78           H  
ATOM   2068  N   GLY A 141      16.089  27.938  30.102  1.00  0.86           N  
ATOM   2069  CA  GLY A 141      14.628  27.846  29.991  1.00  0.86           C  
ATOM   2070  C   GLY A 141      14.163  27.748  28.545  1.00  0.86           C  
ATOM   2071  O   GLY A 141      14.968  27.831  27.632  1.00  0.86           O  
ATOM   2072  H   GLY A 141      16.686  27.872  29.270  1.00  0.86           H  
ATOM   2073 1HA  GLY A 141      14.278  26.977  30.547  1.00  0.86           H  
ATOM   2074 2HA  GLY A 141      14.179  28.723  30.455  1.00  0.86           H  
ATOM   2075  N   ALA A 142      12.871  27.528  28.329  1.00  0.92           N  
ATOM   2076  CA  ALA A 142      12.386  27.398  26.958  1.00  0.92           C  
ATOM   2077  C   ALA A 142      12.537  28.732  26.203  1.00  0.92           C  
ATOM   2078  O   ALA A 142      12.292  29.785  26.794  1.00  0.92           O  
ATOM   2079  CB  ALA A 142      10.929  26.948  26.954  1.00  0.92           C  
ATOM   2080  H   ALA A 142      12.233  27.449  29.109  1.00  0.92           H  
ATOM   2081  HA  ALA A 142      12.982  26.630  26.483  1.00  0.92           H  
ATOM   2082 1HB  ALA A 142      10.579  26.811  25.939  1.00  0.92           H  
ATOM   2083 2HB  ALA A 142      10.841  26.001  27.489  1.00  0.92           H  
ATOM   2084 3HB  ALA A 142      10.314  27.695  27.446  1.00  0.92           H  
ATOM   2085  N   PRO A 143      12.859  28.722  24.894  1.00  0.96           N  
ATOM   2086  CA  PRO A 143      12.957  29.872  24.006  1.00  0.96           C  
ATOM   2087  C   PRO A 143      11.935  31.009  24.208  1.00  0.96           C  
ATOM   2088  O   PRO A 143      12.371  32.148  24.382  1.00  0.96           O  
ATOM   2089  CB  PRO A 143      12.866  29.215  22.637  1.00  0.96           C  
ATOM   2090  CG  PRO A 143      13.518  27.919  22.818  1.00  0.96           C  
ATOM   2091  CD  PRO A 143      13.103  27.437  24.188  1.00  0.96           C  
ATOM   2092  HA  PRO A 143      13.960  30.280  24.139  1.00  0.96           H  
ATOM   2093 1HB  PRO A 143      11.889  29.140  22.267  1.00  0.96           H  
ATOM   2094 2HB  PRO A 143      13.418  29.832  21.919  1.00  0.96           H  
ATOM   2095 1HG  PRO A 143      13.209  27.231  22.016  1.00  0.96           H  
ATOM   2096 2HG  PRO A 143      14.557  28.070  22.704  1.00  0.96           H  
ATOM   2097 1HD  PRO A 143      12.199  26.819  24.135  1.00  0.96           H  
ATOM   2098 2HD  PRO A 143      13.972  26.902  24.620  1.00  0.96           H  
ATOM   2099  N   PRO A 144      10.586  30.796  24.179  1.00  0.97           N  
ATOM   2100  CA  PRO A 144       9.615  31.863  24.330  1.00  0.97           C  
ATOM   2101  C   PRO A 144       9.682  32.520  25.696  1.00  0.97           C  
ATOM   2102  O   PRO A 144       9.276  33.669  25.857  1.00  0.97           O  
ATOM   2103  CB  PRO A 144       8.273  31.145  24.150  1.00  0.97           C  
ATOM   2104  CG  PRO A 144       8.551  29.705  24.499  1.00  0.97           C  
ATOM   2105  CD  PRO A 144       9.941  29.454  24.008  1.00  0.97           C  
ATOM   2106  HA  PRO A 144       9.772  32.605  23.534  1.00  0.97           H  
ATOM   2107 1HB  PRO A 144       7.519  31.601  24.811  1.00  0.97           H  
ATOM   2108 2HB  PRO A 144       7.913  31.275  23.119  1.00  0.97           H  
ATOM   2109 1HG  PRO A 144       8.454  29.558  25.586  1.00  0.97           H  
ATOM   2110 2HG  PRO A 144       7.806  29.050  24.023  1.00  0.97           H  
ATOM   2111 1HD  PRO A 144      10.354  28.693  24.607  1.00  0.97           H  
ATOM   2112 2HD  PRO A 144       9.871  29.170  22.964  1.00  0.97           H  
ATOM   2113  N   LEU A 145      10.228  31.821  26.689  1.00  0.94           N  
ATOM   2114  CA  LEU A 145      10.268  32.395  28.014  1.00  0.94           C  
ATOM   2115  C   LEU A 145      11.467  33.287  28.058  1.00  0.94           C  
ATOM   2116  O   LEU A 145      11.434  34.378  28.623  1.00  0.94           O  
ATOM   2117  CB  LEU A 145      10.407  31.297  29.061  1.00  0.94           C  
ATOM   2118  CG  LEU A 145       9.264  30.309  29.090  1.00  0.94           C  
ATOM   2119  CD1 LEU A 145       9.593  29.210  30.082  1.00  0.94           C  
ATOM   2120  CD2 LEU A 145       7.976  31.043  29.441  1.00  0.94           C  
ATOM   2121  H   LEU A 145      10.631  30.899  26.550  1.00  0.94           H  
ATOM   2122  HA  LEU A 145       9.366  32.980  28.193  1.00  0.94           H  
ATOM   2123 1HB  LEU A 145      11.327  30.746  28.876  1.00  0.94           H  
ATOM   2124 2HB  LEU A 145      10.476  31.760  30.043  1.00  0.94           H  
ATOM   2125  HG  LEU A 145       9.158  29.851  28.108  1.00  0.94           H  
ATOM   2126 1HD1 LEU A 145       8.785  28.481  30.099  1.00  0.94           H  
ATOM   2127 2HD1 LEU A 145      10.515  28.723  29.781  1.00  0.94           H  
ATOM   2128 3HD1 LEU A 145       9.717  29.640  31.073  1.00  0.94           H  
ATOM   2129 1HD2 LEU A 145       7.145  30.337  29.455  1.00  0.94           H  
ATOM   2130 2HD2 LEU A 145       8.074  31.507  30.423  1.00  0.94           H  
ATOM   2131 3HD2 LEU A 145       7.782  31.818  28.692  1.00  0.94           H  
ATOM   2132  N   LEU A 146      12.531  32.829  27.419  1.00  0.88           N  
ATOM   2133  CA  LEU A 146      13.756  33.588  27.397  1.00  0.88           C  
ATOM   2134  C   LEU A 146      13.528  34.867  26.604  1.00  0.88           C  
ATOM   2135  O   LEU A 146      14.014  35.938  26.974  1.00  0.88           O  
ATOM   2136  CB  LEU A 146      14.830  32.742  26.777  1.00  0.88           C  
ATOM   2137  CG  LEU A 146      15.198  31.522  27.582  1.00  0.88           C  
ATOM   2138  CD1 LEU A 146      16.117  30.741  26.803  1.00  0.88           C  
ATOM   2139  CD2 LEU A 146      15.793  31.897  28.915  1.00  0.88           C  
ATOM   2140  H   LEU A 146      12.485  31.910  26.971  1.00  0.88           H  
ATOM   2141  HA  LEU A 146      14.035  33.842  28.417  1.00  0.88           H  
ATOM   2142 1HB  LEU A 146      14.476  32.400  25.812  1.00  0.88           H  
ATOM   2143 2HB  LEU A 146      15.723  33.346  26.636  1.00  0.88           H  
ATOM   2144  HG  LEU A 146      14.310  30.919  27.752  1.00  0.88           H  
ATOM   2145 1HD1 LEU A 146      16.355  29.860  27.371  1.00  0.88           H  
ATOM   2146 2HD1 LEU A 146      15.648  30.460  25.869  1.00  0.88           H  
ATOM   2147 3HD1 LEU A 146      17.020  31.313  26.608  1.00  0.88           H  
ATOM   2148 1HD2 LEU A 146      16.052  30.987  29.468  1.00  0.88           H  
ATOM   2149 2HD2 LEU A 146      16.669  32.475  28.760  1.00  0.88           H  
ATOM   2150 3HD2 LEU A 146      15.071  32.471  29.481  1.00  0.88           H  
ATOM   2151  N   ALA A 147      12.746  34.760  25.526  1.00  0.83           N  
ATOM   2152  CA  ALA A 147      12.421  35.925  24.726  1.00  0.83           C  
ATOM   2153  C   ALA A 147      11.663  36.946  25.579  1.00  0.83           C  
ATOM   2154  O   ALA A 147      12.017  38.127  25.589  1.00  0.83           O  
ATOM   2155  CB  ALA A 147      11.592  35.505  23.525  1.00  0.83           C  
ATOM   2156  H   ALA A 147      12.398  33.843  25.247  1.00  0.83           H  
ATOM   2157  HA  ALA A 147      13.350  36.383  24.388  1.00  0.83           H  
ATOM   2158 1HB  ALA A 147      11.355  36.376  22.919  1.00  0.83           H  
ATOM   2159 2HB  ALA A 147      12.157  34.783  22.929  1.00  0.83           H  
ATOM   2160 3HB  ALA A 147      10.668  35.045  23.873  1.00  0.83           H  
ATOM   2161  N   GLN A 148      10.699  36.469  26.388  1.00  0.78           N  
ATOM   2162  CA  GLN A 148       9.935  37.340  27.285  1.00  0.78           C  
ATOM   2163  C   GLN A 148      10.844  37.959  28.343  1.00  0.78           C  
ATOM   2164  O   GLN A 148      10.696  39.126  28.724  1.00  0.78           O  
ATOM   2165  CB  GLN A 148       8.803  36.548  27.953  1.00  0.78           C  
ATOM   2166  CG  GLN A 148       7.691  36.157  27.006  1.00  0.78           C  
ATOM   2167  CD  GLN A 148       6.678  35.204  27.634  1.00  0.78           C  
ATOM   2168  OE1 GLN A 148       6.908  34.599  28.689  1.00  0.78           O  
ATOM   2169  NE2 GLN A 148       5.537  35.062  26.971  1.00  0.78           N  
ATOM   2170  H   GLN A 148      10.441  35.481  26.342  1.00  0.78           H  
ATOM   2171  HA  GLN A 148       9.495  38.142  26.692  1.00  0.78           H  
ATOM   2172 1HB  GLN A 148       9.206  35.635  28.386  1.00  0.78           H  
ATOM   2173 2HB  GLN A 148       8.376  37.137  28.762  1.00  0.78           H  
ATOM   2174 1HG  GLN A 148       7.161  37.067  26.722  1.00  0.78           H  
ATOM   2175 2HG  GLN A 148       8.109  35.705  26.122  1.00  0.78           H  
ATOM   2176 1HE2 GLN A 148       4.829  34.450  27.321  1.00  0.78           H  
ATOM   2177 2HE2 GLN A 148       5.390  35.566  26.120  1.00  0.78           H  
ATOM   2178  N   LYS A 149      11.806  37.186  28.827  1.00  0.75           N  
ATOM   2179  CA  LYS A 149      12.728  37.708  29.813  1.00  0.75           C  
ATOM   2180  C   LYS A 149      13.585  38.828  29.196  1.00  0.75           C  
ATOM   2181  O   LYS A 149      13.927  39.810  29.868  1.00  0.75           O  
ATOM   2182  CB  LYS A 149      13.583  36.604  30.390  1.00  0.75           C  
ATOM   2183  CG  LYS A 149      12.902  35.612  31.299  1.00  0.75           C  
ATOM   2184  CD  LYS A 149      13.918  34.592  31.795  1.00  0.75           C  
ATOM   2185  CE  LYS A 149      13.270  33.505  32.630  1.00  0.75           C  
ATOM   2186  NZ  LYS A 149      12.632  34.061  33.856  1.00  0.75           N  
ATOM   2187  H   LYS A 149      11.879  36.215  28.525  1.00  0.75           H  
ATOM   2188  HA  LYS A 149      12.152  38.139  30.631  1.00  0.75           H  
ATOM   2189 1HB  LYS A 149      14.094  36.071  29.598  1.00  0.75           H  
ATOM   2190 2HB  LYS A 149      14.297  37.065  31.011  1.00  0.75           H  
ATOM   2191 1HG  LYS A 149      12.497  36.145  32.165  1.00  0.75           H  
ATOM   2192 2HG  LYS A 149      12.093  35.115  30.796  1.00  0.75           H  
ATOM   2193 1HD  LYS A 149      14.425  34.148  30.949  1.00  0.75           H  
ATOM   2194 2HD  LYS A 149      14.661  35.106  32.410  1.00  0.75           H  
ATOM   2195 1HE  LYS A 149      12.514  32.992  32.035  1.00  0.75           H  
ATOM   2196 2HE  LYS A 149      14.035  32.787  32.926  1.00  0.75           H  
ATOM   2197 1HZ  LYS A 149      12.219  33.326  34.401  1.00  0.75           H  
ATOM   2198 2HZ  LYS A 149      13.335  34.554  34.427  1.00  0.75           H  
ATOM   2199 3HZ  LYS A 149      11.920  34.726  33.592  1.00  0.75           H  
ATOM   2200  N   LEU A 150      13.949  38.717  27.908  1.00  0.72           N  
ATOM   2201  CA  LEU A 150      14.657  39.848  27.306  1.00  0.72           C  
ATOM   2202  C   LEU A 150      13.735  41.072  27.181  1.00  0.72           C  
ATOM   2203  O   LEU A 150      14.104  42.189  27.553  1.00  0.72           O  
ATOM   2204  CB  LEU A 150      15.159  39.545  25.887  1.00  0.72           C  
ATOM   2205  CG  LEU A 150      16.299  38.633  25.678  1.00  0.72           C  
ATOM   2206  CD1 LEU A 150      16.403  38.388  24.199  1.00  0.72           C  
ATOM   2207  CD2 LEU A 150      17.563  39.307  26.151  1.00  0.72           C  
ATOM   2208  H   LEU A 150      13.727  37.876  27.370  1.00  0.72           H  
ATOM   2209  HA  LEU A 150      15.505  40.109  27.939  1.00  0.72           H  
ATOM   2210 1HB  LEU A 150      14.323  39.182  25.287  1.00  0.72           H  
ATOM   2211 2HB  LEU A 150      15.480  40.462  25.493  1.00  0.72           H  
ATOM   2212  HG  LEU A 150      16.144  37.689  26.203  1.00  0.72           H  
ATOM   2213 1HD1 LEU A 150      17.234  37.761  23.978  1.00  0.72           H  
ATOM   2214 2HD1 LEU A 150      15.484  37.921  23.862  1.00  0.72           H  
ATOM   2215 3HD1 LEU A 150      16.541  39.335  23.687  1.00  0.72           H  
ATOM   2216 1HD2 LEU A 150      18.384  38.660  25.963  1.00  0.72           H  
ATOM   2217 2HD2 LEU A 150      17.698  40.223  25.605  1.00  0.72           H  
ATOM   2218 3HD2 LEU A 150      17.509  39.531  27.201  1.00  0.72           H  
ATOM   2219  N   GLU A 151      12.494  40.842  26.736  1.00  0.69           N  
ATOM   2220  CA  GLU A 151      11.517  41.915  26.504  1.00  0.69           C  
ATOM   2221  C   GLU A 151      11.178  42.696  27.763  1.00  0.69           C  
ATOM   2222  O   GLU A 151      10.995  43.914  27.721  1.00  0.69           O  
ATOM   2223  CB  GLU A 151      10.221  41.339  25.921  1.00  0.69           C  
ATOM   2224  CG  GLU A 151      10.318  40.832  24.490  1.00  0.69           C  
ATOM   2225  CD  GLU A 151       9.065  40.104  24.017  1.00  0.69           C  
ATOM   2226  OE1 GLU A 151       8.202  39.814  24.811  1.00  0.69           O  
ATOM   2227  OE2 GLU A 151       8.987  39.846  22.837  1.00  0.69           O  
ATOM   2228  H   GLU A 151      12.241  39.884  26.486  1.00  0.69           H  
ATOM   2229  HA  GLU A 151      11.943  42.614  25.789  1.00  0.69           H  
ATOM   2230 1HB  GLU A 151       9.887  40.514  26.543  1.00  0.69           H  
ATOM   2231 2HB  GLU A 151       9.443  42.100  25.952  1.00  0.69           H  
ATOM   2232 1HG  GLU A 151      10.485  41.683  23.833  1.00  0.69           H  
ATOM   2233 2HG  GLU A 151      11.177  40.173  24.403  1.00  0.69           H  
ATOM   2234  N   THR A 152      11.127  41.996  28.885  1.00  0.67           N  
ATOM   2235  CA  THR A 152      10.786  42.591  30.162  1.00  0.67           C  
ATOM   2236  C   THR A 152      11.993  43.091  30.965  1.00  0.67           C  
ATOM   2237  O   THR A 152      11.828  43.562  32.092  1.00  0.67           O  
ATOM   2238  CB  THR A 152       9.950  41.603  30.989  1.00  0.67           C  
ATOM   2239  OG1 THR A 152      10.679  40.393  31.179  1.00  0.67           O  
ATOM   2240  CG2 THR A 152       8.652  41.289  30.259  1.00  0.67           C  
ATOM   2241  H   THR A 152      11.266  40.987  28.835  1.00  0.67           H  
ATOM   2242  HA  THR A 152      10.154  43.455  29.963  1.00  0.67           H  
ATOM   2243  HB  THR A 152       9.728  42.041  31.959  1.00  0.67           H  
ATOM   2244  HG1 THR A 152      10.810  39.966  30.300  1.00  0.67           H  
ATOM   2245 1HG2 THR A 152       8.065  40.587  30.850  1.00  0.67           H  
ATOM   2246 2HG2 THR A 152       8.086  42.207  30.113  1.00  0.67           H  
ATOM   2247 3HG2 THR A 152       8.877  40.845  29.289  1.00  0.67           H  
ATOM   2248  N   GLY A 153      13.205  42.988  30.406  1.00  0.65           N  
ATOM   2249  CA  GLY A 153      14.405  43.472  31.084  1.00  0.65           C  
ATOM   2250  C   GLY A 153      15.061  42.536  32.111  1.00  0.65           C  
ATOM   2251  O   GLY A 153      15.911  42.985  32.881  1.00  0.65           O  
ATOM   2252  H   GLY A 153      13.315  42.601  29.467  1.00  0.65           H  
ATOM   2253 1HA  GLY A 153      15.144  43.715  30.320  1.00  0.65           H  
ATOM   2254 2HA  GLY A 153      14.164  44.414  31.574  1.00  0.65           H  
ATOM   2255  N   GLU A 154      14.663  41.262  32.173  1.00  0.63           N  
ATOM   2256  CA  GLU A 154      15.272  40.353  33.147  1.00  0.63           C  
ATOM   2257  C   GLU A 154      16.633  39.859  32.646  1.00  0.63           C  
ATOM   2258  O   GLU A 154      17.592  39.768  33.416  1.00  0.63           O  
ATOM   2259  CB  GLU A 154      14.340  39.188  33.474  1.00  0.63           C  
ATOM   2260  CG  GLU A 154      14.901  38.191  34.490  1.00  0.63           C  
ATOM   2261  CD  GLU A 154      13.906  37.114  34.908  1.00  0.63           C  
ATOM   2262  OE1 GLU A 154      12.742  37.415  35.026  1.00  0.63           O  
ATOM   2263  OE2 GLU A 154      14.315  35.972  35.071  1.00  0.63           O  
ATOM   2264  H   GLU A 154      13.982  40.904  31.507  1.00  0.63           H  
ATOM   2265  HA  GLU A 154      15.440  40.906  34.070  1.00  0.63           H  
ATOM   2266 1HB  GLU A 154      13.402  39.579  33.868  1.00  0.63           H  
ATOM   2267 2HB  GLU A 154      14.106  38.658  32.569  1.00  0.63           H  
ATOM   2268 1HG  GLU A 154      15.776  37.709  34.049  1.00  0.63           H  
ATOM   2269 2HG  GLU A 154      15.226  38.740  35.371  1.00  0.63           H  
ATOM   2270  N   LEU A 155      16.707  39.530  31.356  1.00  0.61           N  
ATOM   2271  CA  LEU A 155      17.964  39.077  30.748  1.00  0.61           C  
ATOM   2272  C   LEU A 155      18.618  40.218  30.001  1.00  0.61           C  
ATOM   2273  O   LEU A 155      17.931  41.081  29.454  1.00  0.61           O  
ATOM   2274  CB  LEU A 155      17.766  37.947  29.739  1.00  0.61           C  
ATOM   2275  CG  LEU A 155      17.195  36.672  30.200  1.00  0.61           C  
ATOM   2276  CD1 LEU A 155      16.966  35.793  28.989  1.00  0.61           C  
ATOM   2277  CD2 LEU A 155      18.099  36.044  31.157  1.00  0.61           C  
ATOM   2278  H   LEU A 155      15.865  39.628  30.789  1.00  0.61           H  
ATOM   2279  HA  LEU A 155      18.643  38.743  31.531  1.00  0.61           H  
ATOM   2280 1HB  LEU A 155      17.088  38.303  28.983  1.00  0.61           H  
ATOM   2281 2HB  LEU A 155      18.726  37.735  29.264  1.00  0.61           H  
ATOM   2282  HG  LEU A 155      16.301  36.843  30.676  1.00  0.61           H  
ATOM   2283 1HD1 LEU A 155      16.540  34.845  29.299  1.00  0.61           H  
ATOM   2284 2HD1 LEU A 155      16.278  36.290  28.302  1.00  0.61           H  
ATOM   2285 3HD1 LEU A 155      17.913  35.633  28.492  1.00  0.61           H  
ATOM   2286 1HD2 LEU A 155      17.672  35.107  31.499  1.00  0.61           H  
ATOM   2287 2HD2 LEU A 155      19.065  35.862  30.689  1.00  0.61           H  
ATOM   2288 3HD2 LEU A 155      18.211  36.722  31.988  1.00  0.61           H  
ATOM   2289  N   ASP A 156      19.941  40.190  29.923  1.00  0.62           N  
ATOM   2290  CA  ASP A 156      20.666  41.160  29.128  1.00  0.62           C  
ATOM   2291  C   ASP A 156      20.877  40.592  27.735  1.00  0.62           C  
ATOM   2292  O   ASP A 156      20.871  41.329  26.749  1.00  0.62           O  
ATOM   2293  CB  ASP A 156      22.007  41.460  29.769  1.00  0.62           C  
ATOM   2294  CG  ASP A 156      21.887  42.098  31.146  1.00  0.62           C  
ATOM   2295  OD1 ASP A 156      21.268  43.130  31.258  1.00  0.62           O  
ATOM   2296  OD2 ASP A 156      22.424  41.535  32.092  1.00  0.62           O  
ATOM   2297  H   ASP A 156      20.470  39.457  30.389  1.00  0.62           H  
ATOM   2298  HA  ASP A 156      20.080  42.076  29.054  1.00  0.62           H  
ATOM   2299 1HB  ASP A 156      22.557  40.526  29.856  1.00  0.62           H  
ATOM   2300 2HB  ASP A 156      22.576  42.117  29.121  1.00  0.62           H  
ATOM   2301  N   ALA A 157      21.023  39.264  27.672  1.00  0.65           N  
ATOM   2302  CA  ALA A 157      21.261  38.560  26.416  1.00  0.65           C  
ATOM   2303  C   ALA A 157      20.600  37.187  26.442  1.00  0.65           C  
ATOM   2304  O   ALA A 157      20.362  36.637  27.517  1.00  0.65           O  
ATOM   2305  CB  ALA A 157      22.760  38.383  26.155  1.00  0.65           C  
ATOM   2306  H   ALA A 157      21.029  38.740  28.546  1.00  0.65           H  
ATOM   2307  HA  ALA A 157      20.816  39.148  25.625  1.00  0.65           H  
ATOM   2308 1HB  ALA A 157      22.890  37.885  25.201  1.00  0.65           H  
ATOM   2309 2HB  ALA A 157      23.261  39.339  26.131  1.00  0.65           H  
ATOM   2310 3HB  ALA A 157      23.197  37.780  26.950  1.00  0.65           H  
ATOM   2311  N   ALA A 158      20.316  36.627  25.270  1.00  0.70           N  
ATOM   2312  CA  ALA A 158      19.771  35.273  25.212  1.00  0.70           C  
ATOM   2313  C   ALA A 158      20.273  34.513  24.011  1.00  0.70           C  
ATOM   2314  O   ALA A 158      20.336  35.048  22.905  1.00  0.70           O  
ATOM   2315  CB  ALA A 158      18.261  35.302  25.144  1.00  0.70           C  
ATOM   2316  H   ALA A 158      20.475  37.169  24.422  1.00  0.70           H  
ATOM   2317  HA  ALA A 158      20.091  34.747  26.108  1.00  0.70           H  
ATOM   2318 1HB  ALA A 158      17.887  34.279  25.137  1.00  0.70           H  
ATOM   2319 2HB  ALA A 158      17.862  35.826  26.007  1.00  0.70           H  
ATOM   2320 3HB  ALA A 158      17.961  35.789  24.243  1.00  0.70           H  
ATOM   2321  N   LEU A 159      20.614  33.256  24.236  1.00  0.78           N  
ATOM   2322  CA  LEU A 159      21.092  32.346  23.216  1.00  0.78           C  
ATOM   2323  C   LEU A 159      19.970  31.451  22.747  1.00  0.78           C  
ATOM   2324  O   LEU A 159      19.586  30.489  23.433  1.00  0.78           O  
ATOM   2325  CB  LEU A 159      22.210  31.524  23.807  1.00  0.78           C  
ATOM   2326  CG  LEU A 159      22.823  30.559  22.945  1.00  0.78           C  
ATOM   2327  CD1 LEU A 159      23.472  31.249  21.747  1.00  0.78           C  
ATOM   2328  CD2 LEU A 159      23.773  29.857  23.746  1.00  0.78           C  
ATOM   2329  H   LEU A 159      20.548  32.909  25.181  1.00  0.78           H  
ATOM   2330  HA  LEU A 159      21.459  32.911  22.372  1.00  0.78           H  
ATOM   2331 1HB  LEU A 159      22.990  32.201  24.138  1.00  0.78           H  
ATOM   2332 2HB  LEU A 159      21.834  31.002  24.679  1.00  0.78           H  
ATOM   2333  HG  LEU A 159      22.077  29.863  22.564  1.00  0.78           H  
ATOM   2334 1HD1 LEU A 159      23.949  30.506  21.108  1.00  0.78           H  
ATOM   2335 2HD1 LEU A 159      22.706  31.764  21.192  1.00  0.78           H  
ATOM   2336 3HD1 LEU A 159      24.213  31.958  22.083  1.00  0.78           H  
ATOM   2337 1HD2 LEU A 159      24.238  29.159  23.146  1.00  0.78           H  
ATOM   2338 2HD2 LEU A 159      24.495  30.539  24.125  1.00  0.78           H  
ATOM   2339 3HD2 LEU A 159      23.268  29.369  24.574  1.00  0.78           H  
ATOM   2340  N   LEU A 160      19.429  31.789  21.584  1.00  0.88           N  
ATOM   2341  CA  LEU A 160      18.236  31.108  21.124  1.00  0.88           C  
ATOM   2342  C   LEU A 160      18.349  30.380  19.791  1.00  0.88           C  
ATOM   2343  O   LEU A 160      19.127  30.748  18.906  1.00  0.88           O  
ATOM   2344  CB  LEU A 160      17.088  32.107  21.051  1.00  0.88           C  
ATOM   2345  CG  LEU A 160      16.797  32.891  22.351  1.00  0.88           C  
ATOM   2346  CD1 LEU A 160      15.698  33.829  22.097  1.00  0.88           C  
ATOM   2347  CD2 LEU A 160      16.443  31.983  23.467  1.00  0.88           C  
ATOM   2348  H   LEU A 160      19.845  32.550  21.046  1.00  0.88           H  
ATOM   2349  HA  LEU A 160      17.977  30.371  21.862  1.00  0.88           H  
ATOM   2350 1HB  LEU A 160      17.298  32.828  20.258  1.00  0.88           H  
ATOM   2351 2HB  LEU A 160      16.189  31.564  20.787  1.00  0.88           H  
ATOM   2352  HG  LEU A 160      17.680  33.473  22.616  1.00  0.88           H  
ATOM   2353 1HD1 LEU A 160      15.500  34.419  22.994  1.00  0.88           H  
ATOM   2354 2HD1 LEU A 160      15.989  34.463  21.283  1.00  0.88           H  
ATOM   2355 3HD1 LEU A 160      14.808  33.279  21.830  1.00  0.88           H  
ATOM   2356 1HD2 LEU A 160      16.249  32.577  24.339  1.00  0.88           H  
ATOM   2357 2HD2 LEU A 160      15.564  31.429  23.192  1.00  0.88           H  
ATOM   2358 3HD2 LEU A 160      17.247  31.305  23.674  1.00  0.88           H  
ATOM   2359  N   TYR A 161      17.514  29.345  19.644  1.00  0.96           N  
ATOM   2360  CA  TYR A 161      17.374  28.654  18.370  1.00  0.96           C  
ATOM   2361  C   TYR A 161      16.909  29.649  17.351  1.00  0.96           C  
ATOM   2362  O   TYR A 161      16.078  30.517  17.644  1.00  0.96           O  
ATOM   2363  CB  TYR A 161      16.418  27.467  18.390  1.00  0.96           C  
ATOM   2364  CG  TYR A 161      16.319  26.776  16.981  1.00  0.96           C  
ATOM   2365  CD1 TYR A 161      17.365  25.958  16.527  1.00  0.96           C  
ATOM   2366  CD2 TYR A 161      15.198  26.956  16.160  1.00  0.96           C  
ATOM   2367  CE1 TYR A 161      17.296  25.350  15.272  1.00  0.96           C  
ATOM   2368  CE2 TYR A 161      15.143  26.334  14.908  1.00  0.96           C  
ATOM   2369  CZ  TYR A 161      16.172  25.546  14.462  1.00  0.96           C  
ATOM   2370  OH  TYR A 161      16.092  24.940  13.203  1.00  0.96           O  
ATOM   2371  H   TYR A 161      16.941  29.059  20.422  1.00  0.96           H  
ATOM   2372  HA  TYR A 161      18.351  28.293  18.055  1.00  0.96           H  
ATOM   2373 1HB  TYR A 161      16.759  26.728  19.117  1.00  0.96           H  
ATOM   2374 2HB  TYR A 161      15.422  27.798  18.688  1.00  0.96           H  
ATOM   2375  HD1 TYR A 161      18.243  25.804  17.155  1.00  0.96           H  
ATOM   2376  HD2 TYR A 161      14.369  27.579  16.497  1.00  0.96           H  
ATOM   2377  HE1 TYR A 161      18.119  24.723  14.928  1.00  0.96           H  
ATOM   2378  HE2 TYR A 161      14.287  26.465  14.272  1.00  0.96           H  
ATOM   2379  HH  TYR A 161      16.942  24.544  12.986  1.00  0.96           H  
ATOM   2380  N   TRP A 162      17.453  29.531  16.163  1.00  1.02           N  
ATOM   2381  CA  TRP A 162      17.183  30.468  15.109  1.00  1.02           C  
ATOM   2382  C   TRP A 162      15.772  31.024  14.930  1.00  1.02           C  
ATOM   2383  O   TRP A 162      15.634  32.211  14.641  1.00  1.02           O  
ATOM   2384  CB  TRP A 162      17.616  29.913  13.788  1.00  1.02           C  
ATOM   2385  CG  TRP A 162      17.097  30.769  12.846  1.00  1.02           C  
ATOM   2386  CD1 TRP A 162      17.554  31.990  12.520  1.00  1.02           C  
ATOM   2387  CD2 TRP A 162      15.982  30.514  12.024  1.00  1.02           C  
ATOM   2388  NE1 TRP A 162      16.770  32.529  11.597  1.00  1.02           N  
ATOM   2389  CE2 TRP A 162      15.793  31.620  11.270  1.00  1.02           C  
ATOM   2390  CE3 TRP A 162      15.127  29.431  11.878  1.00  1.02           C  
ATOM   2391  CZ2 TRP A 162      14.789  31.698  10.389  1.00  1.02           C  
ATOM   2392  CZ3 TRP A 162      14.113  29.532  10.978  1.00  1.02           C  
ATOM   2393  CH2 TRP A 162      13.958  30.640  10.264  1.00  1.02           C  
ATOM   2394  H   TRP A 162      18.101  28.774  15.993  1.00  1.02           H  
ATOM   2395  HA  TRP A 162      17.835  31.320  15.299  1.00  1.02           H  
ATOM   2396 1HB  TRP A 162      18.684  29.875  13.719  1.00  1.02           H  
ATOM   2397 2HB  TRP A 162      17.214  28.911  13.639  1.00  1.02           H  
ATOM   2398  HD1 TRP A 162      18.419  32.470  12.975  1.00  1.02           H  
ATOM   2399  HE1 TRP A 162      16.895  33.485  11.188  1.00  1.02           H  
ATOM   2400  HE3 TRP A 162      15.264  28.529  12.472  1.00  1.02           H  
ATOM   2401  HZ2 TRP A 162      14.634  32.555   9.794  1.00  1.02           H  
ATOM   2402  HZ3 TRP A 162      13.439  28.707  10.858  1.00  1.02           H  
ATOM   2403  HH2 TRP A 162      13.148  30.707   9.561  1.00  1.02           H  
ATOM   2404  N   GLN A 163      14.722  30.231  15.066  1.00  1.03           N  
ATOM   2405  CA  GLN A 163      13.393  30.795  14.815  1.00  1.03           C  
ATOM   2406  C   GLN A 163      13.065  31.915  15.778  1.00  1.03           C  
ATOM   2407  O   GLN A 163      12.346  32.863  15.450  1.00  1.03           O  
ATOM   2408  CB  GLN A 163      12.327  29.733  14.947  1.00  1.03           C  
ATOM   2409  CG  GLN A 163      12.352  28.769  13.889  1.00  1.03           C  
ATOM   2410  CD  GLN A 163      11.426  27.696  14.124  1.00  1.03           C  
ATOM   2411  OE1 GLN A 163      11.839  26.533  14.312  1.00  1.03           O  
ATOM   2412  NE2 GLN A 163      10.164  28.055  14.147  1.00  1.03           N  
ATOM   2413  H   GLN A 163      14.843  29.263  15.320  1.00  1.03           H  
ATOM   2414  HA  GLN A 163      13.378  31.198  13.804  1.00  1.03           H  
ATOM   2415 1HB  GLN A 163      12.444  29.212  15.897  1.00  1.03           H  
ATOM   2416 2HB  GLN A 163      11.343  30.205  14.952  1.00  1.03           H  
ATOM   2417 1HG  GLN A 163      12.064  29.265  12.970  1.00  1.03           H  
ATOM   2418 2HG  GLN A 163      13.338  28.373  13.808  1.00  1.03           H  
ATOM   2419 1HE2 GLN A 163       9.414  27.391  14.295  1.00  1.03           H  
ATOM   2420 2HE2 GLN A 163       9.916  29.011  14.010  1.00  1.03           H  
ATOM   2421  N   PHE A 164      13.547  31.777  16.994  1.00  1.01           N  
ATOM   2422  CA  PHE A 164      13.254  32.733  18.024  1.00  1.01           C  
ATOM   2423  C   PHE A 164      14.162  33.911  17.832  1.00  1.01           C  
ATOM   2424  O   PHE A 164      13.771  35.054  18.065  1.00  1.01           O  
ATOM   2425  CB  PHE A 164      13.408  32.061  19.354  1.00  1.01           C  
ATOM   2426  CG  PHE A 164      12.325  31.083  19.562  1.00  1.01           C  
ATOM   2427  CD1 PHE A 164      12.483  29.772  19.140  1.00  1.01           C  
ATOM   2428  CD2 PHE A 164      11.144  31.455  20.180  1.00  1.01           C  
ATOM   2429  CE1 PHE A 164      11.472  28.853  19.322  1.00  1.01           C  
ATOM   2430  CE2 PHE A 164      10.132  30.542  20.369  1.00  1.01           C  
ATOM   2431  CZ  PHE A 164      10.292  29.239  19.937  1.00  1.01           C  
ATOM   2432  H   PHE A 164      14.189  31.015  17.199  1.00  1.01           H  
ATOM   2433  HA  PHE A 164      12.222  33.064  17.920  1.00  1.01           H  
ATOM   2434 1HB  PHE A 164      14.360  31.542  19.397  1.00  1.01           H  
ATOM   2435 2HB  PHE A 164      13.372  32.794  20.148  1.00  1.01           H  
ATOM   2436  HD1 PHE A 164      13.419  29.480  18.654  1.00  1.01           H  
ATOM   2437  HD2 PHE A 164      11.021  32.484  20.519  1.00  1.01           H  
ATOM   2438  HE1 PHE A 164      11.602  27.825  18.982  1.00  1.01           H  
ATOM   2439  HE2 PHE A 164       9.209  30.844  20.858  1.00  1.01           H  
ATOM   2440  HZ  PHE A 164       9.492  28.515  20.086  1.00  1.01           H  
ATOM   2441  N   ALA A 165      15.384  33.635  17.382  1.00  0.96           N  
ATOM   2442  CA  ALA A 165      16.314  34.716  17.126  1.00  0.96           C  
ATOM   2443  C   ALA A 165      15.735  35.628  16.046  1.00  0.96           C  
ATOM   2444  O   ALA A 165      15.779  36.853  16.149  1.00  0.96           O  
ATOM   2445  CB  ALA A 165      17.659  34.171  16.677  1.00  0.96           C  
ATOM   2446  H   ALA A 165      15.651  32.661  17.228  1.00  0.96           H  
ATOM   2447  HA  ALA A 165      16.431  35.286  18.044  1.00  0.96           H  
ATOM   2448 1HB  ALA A 165      18.352  34.982  16.493  1.00  0.96           H  
ATOM   2449 2HB  ALA A 165      18.064  33.515  17.454  1.00  0.96           H  
ATOM   2450 3HB  ALA A 165      17.527  33.608  15.763  1.00  0.96           H  
ATOM   2451  N   ALA A 166      15.143  35.013  15.018  1.00  0.90           N  
ATOM   2452  CA  ALA A 166      14.519  35.750  13.929  1.00  0.90           C  
ATOM   2453  C   ALA A 166      13.354  36.593  14.434  1.00  0.90           C  
ATOM   2454  O   ALA A 166      13.225  37.766  14.066  1.00  0.90           O  
ATOM   2455  CB  ALA A 166      14.037  34.780  12.888  1.00  0.90           C  
ATOM   2456  H   ALA A 166      15.151  33.994  14.977  1.00  0.90           H  
ATOM   2457  HA  ALA A 166      15.260  36.419  13.493  1.00  0.90           H  
ATOM   2458 1HB  ALA A 166      13.566  35.298  12.063  1.00  0.90           H  
ATOM   2459 2HB  ALA A 166      14.868  34.196  12.527  1.00  0.90           H  
ATOM   2460 3HB  ALA A 166      13.326  34.139  13.372  1.00  0.90           H  
ATOM   2461  N   ARG A 167      12.539  36.026  15.335  1.00  0.86           N  
ATOM   2462  CA  ARG A 167      11.435  36.793  15.893  1.00  0.86           C  
ATOM   2463  C   ARG A 167      11.983  37.967  16.703  1.00  0.86           C  
ATOM   2464  O   ARG A 167      11.480  39.090  16.615  1.00  0.86           O  
ATOM   2465  CB  ARG A 167      10.566  35.921  16.789  1.00  0.86           C  
ATOM   2466  CG  ARG A 167       9.705  34.862  16.100  1.00  0.86           C  
ATOM   2467  CD  ARG A 167       9.010  34.029  17.116  1.00  0.86           C  
ATOM   2468  NE  ARG A 167       8.148  33.004  16.547  1.00  0.86           N  
ATOM   2469  CZ  ARG A 167       7.477  32.109  17.297  1.00  0.86           C  
ATOM   2470  NH1 ARG A 167       7.594  32.157  18.606  1.00  0.86           N  
ATOM   2471  NH2 ARG A 167       6.699  31.194  16.753  1.00  0.86           N  
ATOM   2472  H   ARG A 167      12.660  35.046  15.598  1.00  0.86           H  
ATOM   2473  HA  ARG A 167      10.828  37.180  15.075  1.00  0.86           H  
ATOM   2474 1HB  ARG A 167      11.203  35.404  17.504  1.00  0.86           H  
ATOM   2475 2HB  ARG A 167       9.896  36.561  17.359  1.00  0.86           H  
ATOM   2476 1HG  ARG A 167       8.946  35.350  15.511  1.00  0.86           H  
ATOM   2477 2HG  ARG A 167      10.313  34.230  15.461  1.00  0.86           H  
ATOM   2478 1HD  ARG A 167       9.758  33.530  17.733  1.00  0.86           H  
ATOM   2479 2HD  ARG A 167       8.398  34.671  17.745  1.00  0.86           H  
ATOM   2480  HE  ARG A 167       8.042  32.960  15.540  1.00  0.86           H  
ATOM   2481 1HH1 ARG A 167       8.171  32.869  19.030  1.00  0.86           H  
ATOM   2482 2HH1 ARG A 167       7.095  31.497  19.182  1.00  0.86           H  
ATOM   2483 1HH2 ARG A 167       6.561  31.147  15.727  1.00  0.86           H  
ATOM   2484 2HH2 ARG A 167       6.206  30.559  17.356  1.00  0.86           H  
ATOM   2485  N   LEU A 168      13.048  37.734  17.466  1.00  0.83           N  
ATOM   2486  CA  LEU A 168      13.606  38.829  18.232  1.00  0.83           C  
ATOM   2487  C   LEU A 168      14.170  39.910  17.314  1.00  0.83           C  
ATOM   2488  O   LEU A 168      14.001  41.104  17.570  1.00  0.83           O  
ATOM   2489  CB  LEU A 168      14.699  38.348  19.182  1.00  0.83           C  
ATOM   2490  CG  LEU A 168      14.330  37.532  20.371  1.00  0.83           C  
ATOM   2491  CD1 LEU A 168      15.611  37.144  21.026  1.00  0.83           C  
ATOM   2492  CD2 LEU A 168      13.467  38.340  21.326  1.00  0.83           C  
ATOM   2493  H   LEU A 168      13.451  36.799  17.532  1.00  0.83           H  
ATOM   2494  HA  LEU A 168      12.811  39.267  18.830  1.00  0.83           H  
ATOM   2495 1HB  LEU A 168      15.392  37.751  18.601  1.00  0.83           H  
ATOM   2496 2HB  LEU A 168      15.220  39.170  19.559  1.00  0.83           H  
ATOM   2497  HG  LEU A 168      13.796  36.633  20.067  1.00  0.83           H  
ATOM   2498 1HD1 LEU A 168      15.397  36.562  21.903  1.00  0.83           H  
ATOM   2499 2HD1 LEU A 168      16.216  36.569  20.327  1.00  0.83           H  
ATOM   2500 3HD1 LEU A 168      16.153  38.045  21.311  1.00  0.83           H  
ATOM   2501 1HD2 LEU A 168      13.231  37.744  22.199  1.00  0.83           H  
ATOM   2502 2HD2 LEU A 168      14.008  39.220  21.639  1.00  0.83           H  
ATOM   2503 3HD2 LEU A 168      12.545  38.637  20.828  1.00  0.83           H  
ATOM   2504  N   GLU A 169      14.804  39.525  16.214  1.00  0.81           N  
ATOM   2505  CA  GLU A 169      15.344  40.546  15.333  1.00  0.81           C  
ATOM   2506  C   GLU A 169      14.200  41.432  14.833  1.00  0.81           C  
ATOM   2507  O   GLU A 169      14.279  42.665  14.876  1.00  0.81           O  
ATOM   2508  CB  GLU A 169      16.135  39.904  14.183  1.00  0.81           C  
ATOM   2509  CG  GLU A 169      16.826  40.909  13.246  1.00  0.81           C  
ATOM   2510  CD  GLU A 169      17.751  40.248  12.242  1.00  0.81           C  
ATOM   2511  OE1 GLU A 169      18.439  39.329  12.629  1.00  0.81           O  
ATOM   2512  OE2 GLU A 169      17.770  40.651  11.098  1.00  0.81           O  
ATOM   2513  H   GLU A 169      14.948  38.534  16.017  1.00  0.81           H  
ATOM   2514  HA  GLU A 169      16.029  41.168  15.903  1.00  0.81           H  
ATOM   2515 1HB  GLU A 169      16.898  39.240  14.594  1.00  0.81           H  
ATOM   2516 2HB  GLU A 169      15.463  39.290  13.585  1.00  0.81           H  
ATOM   2517 1HG  GLU A 169      16.058  41.465  12.707  1.00  0.81           H  
ATOM   2518 2HG  GLU A 169      17.394  41.617  13.852  1.00  0.81           H  
ATOM   2519  N   ALA A 170      13.089  40.793  14.449  1.00  0.79           N  
ATOM   2520  CA  ALA A 170      11.900  41.486  13.959  1.00  0.79           C  
ATOM   2521  C   ALA A 170      11.333  42.460  15.003  1.00  0.79           C  
ATOM   2522  O   ALA A 170      10.800  43.517  14.655  1.00  0.79           O  
ATOM   2523  CB  ALA A 170      10.848  40.469  13.566  1.00  0.79           C  
ATOM   2524  H   ALA A 170      13.088  39.770  14.458  1.00  0.79           H  
ATOM   2525  HA  ALA A 170      12.186  42.061  13.080  1.00  0.79           H  
ATOM   2526 1HB  ALA A 170       9.974  40.978  13.168  1.00  0.79           H  
ATOM   2527 2HB  ALA A 170      11.265  39.806  12.806  1.00  0.79           H  
ATOM   2528 3HB  ALA A 170      10.556  39.886  14.432  1.00  0.79           H  
ATOM   2529  N   LYS A 171      11.470  42.105  16.283  1.00  0.76           N  
ATOM   2530  CA  LYS A 171      10.976  42.899  17.408  1.00  0.76           C  
ATOM   2531  C   LYS A 171      11.896  44.017  17.909  1.00  0.76           C  
ATOM   2532  O   LYS A 171      11.513  44.739  18.833  1.00  0.76           O  
ATOM   2533  CB  LYS A 171      10.663  41.993  18.593  1.00  0.76           C  
ATOM   2534  CG  LYS A 171       9.475  41.063  18.404  1.00  0.76           C  
ATOM   2535  CD  LYS A 171       9.326  40.173  19.619  1.00  0.76           C  
ATOM   2536  CE  LYS A 171       8.074  39.312  19.565  1.00  0.76           C  
ATOM   2537  NZ  LYS A 171       7.997  38.408  20.748  1.00  0.76           N  
ATOM   2538  H   LYS A 171      11.899  41.201  16.484  1.00  0.76           H  
ATOM   2539  HA  LYS A 171      10.047  43.368  17.088  1.00  0.76           H  
ATOM   2540 1HB  LYS A 171      11.528  41.368  18.796  1.00  0.76           H  
ATOM   2541 2HB  LYS A 171      10.481  42.599  19.478  1.00  0.76           H  
ATOM   2542 1HG  LYS A 171       8.568  41.652  18.279  1.00  0.76           H  
ATOM   2543 2HG  LYS A 171       9.616  40.453  17.516  1.00  0.76           H  
ATOM   2544 1HD  LYS A 171      10.198  39.520  19.692  1.00  0.76           H  
ATOM   2545 2HD  LYS A 171       9.288  40.790  20.517  1.00  0.76           H  
ATOM   2546 1HE  LYS A 171       7.205  39.966  19.568  1.00  0.76           H  
ATOM   2547 2HE  LYS A 171       8.068  38.714  18.653  1.00  0.76           H  
ATOM   2548 1HZ  LYS A 171       7.156  37.860  20.723  1.00  0.76           H  
ATOM   2549 2HZ  LYS A 171       8.796  37.801  20.755  1.00  0.76           H  
ATOM   2550 3HZ  LYS A 171       8.020  38.972  21.605  1.00  0.76           H  
ATOM   2551  N   GLY A 172      13.099  44.172  17.349  1.00  0.74           N  
ATOM   2552  CA  GLY A 172      13.985  45.232  17.846  1.00  0.74           C  
ATOM   2553  C   GLY A 172      15.188  44.773  18.682  1.00  0.74           C  
ATOM   2554  O   GLY A 172      15.708  45.544  19.501  1.00  0.74           O  
ATOM   2555  H   GLY A 172      13.396  43.575  16.572  1.00  0.74           H  
ATOM   2556 1HA  GLY A 172      14.355  45.790  16.986  1.00  0.74           H  
ATOM   2557 2HA  GLY A 172      13.399  45.939  18.430  1.00  0.74           H  
ATOM   2558  N   PHE A 173      15.620  43.533  18.483  1.00  0.73           N  
ATOM   2559  CA  PHE A 173      16.798  42.981  19.150  1.00  0.73           C  
ATOM   2560  C   PHE A 173      17.918  42.787  18.121  1.00  0.73           C  
ATOM   2561  O   PHE A 173      17.664  42.689  16.919  1.00  0.73           O  
ATOM   2562  CB  PHE A 173      16.436  41.673  19.818  1.00  0.73           C  
ATOM   2563  CG  PHE A 173      15.419  41.829  20.934  1.00  0.73           C  
ATOM   2564  CD1 PHE A 173      14.057  41.911  20.669  1.00  0.73           C  
ATOM   2565  CD2 PHE A 173      15.809  41.869  22.236  1.00  0.73           C  
ATOM   2566  CE1 PHE A 173      13.142  42.049  21.677  1.00  0.73           C  
ATOM   2567  CE2 PHE A 173      14.895  42.021  23.240  1.00  0.73           C  
ATOM   2568  CZ  PHE A 173      13.568  42.107  22.964  1.00  0.73           C  
ATOM   2569  H   PHE A 173      15.103  42.919  17.852  1.00  0.73           H  
ATOM   2570  HA  PHE A 173      17.148  43.677  19.907  1.00  0.73           H  
ATOM   2571 1HB  PHE A 173      16.054  41.035  19.072  1.00  0.73           H  
ATOM   2572 2HB  PHE A 173      17.330  41.212  20.234  1.00  0.73           H  
ATOM   2573  HD1 PHE A 173      13.711  41.880  19.661  1.00  0.73           H  
ATOM   2574  HD2 PHE A 173      16.858  41.791  22.470  1.00  0.73           H  
ATOM   2575  HE1 PHE A 173      12.078  42.117  21.449  1.00  0.73           H  
ATOM   2576  HE2 PHE A 173      15.220  42.080  24.254  1.00  0.73           H  
ATOM   2577  HZ  PHE A 173      12.856  42.223  23.766  1.00  0.73           H  
ATOM   2578  N   LYS A 174      19.159  42.752  18.581  1.00  0.73           N  
ATOM   2579  CA  LYS A 174      20.296  42.583  17.686  1.00  0.73           C  
ATOM   2580  C   LYS A 174      21.165  41.406  18.053  1.00  0.73           C  
ATOM   2581  O   LYS A 174      21.271  40.999  19.211  1.00  0.73           O  
ATOM   2582  CB  LYS A 174      21.145  43.858  17.675  1.00  0.73           C  
ATOM   2583  CG  LYS A 174      21.749  44.219  19.024  1.00  0.73           C  
ATOM   2584  CD  LYS A 174      22.461  45.586  19.001  1.00  0.73           C  
ATOM   2585  CE  LYS A 174      22.973  45.975  20.405  1.00  0.73           C  
ATOM   2586  NZ  LYS A 174      23.420  47.387  20.458  1.00  0.73           N  
ATOM   2587  H   LYS A 174      19.314  42.837  19.576  1.00  0.73           H  
ATOM   2588  HA  LYS A 174      19.919  42.407  16.678  1.00  0.73           H  
ATOM   2589 1HB  LYS A 174      21.964  43.742  16.965  1.00  0.73           H  
ATOM   2590 2HB  LYS A 174      20.534  44.698  17.344  1.00  0.73           H  
ATOM   2591 1HG  LYS A 174      20.956  44.237  19.772  1.00  0.73           H  
ATOM   2592 2HG  LYS A 174      22.471  43.452  19.303  1.00  0.73           H  
ATOM   2593 1HD  LYS A 174      23.319  45.520  18.333  1.00  0.73           H  
ATOM   2594 2HD  LYS A 174      21.802  46.365  18.628  1.00  0.73           H  
ATOM   2595 1HE  LYS A 174      22.176  45.844  21.124  1.00  0.73           H  
ATOM   2596 2HE  LYS A 174      23.810  45.330  20.680  1.00  0.73           H  
ATOM   2597 1HZ  LYS A 174      23.730  47.612  21.425  1.00  0.73           H  
ATOM   2598 2HZ  LYS A 174      24.163  47.557  19.809  1.00  0.73           H  
ATOM   2599 3HZ  LYS A 174      22.596  47.972  20.223  1.00  0.73           H  
ATOM   2600  N   ARG A 175      21.808  40.857  17.042  1.00  0.75           N  
ATOM   2601  CA  ARG A 175      22.690  39.729  17.241  1.00  0.75           C  
ATOM   2602  C   ARG A 175      24.069  40.177  17.677  1.00  0.75           C  
ATOM   2603  O   ARG A 175      24.598  41.170  17.177  1.00  0.75           O  
ATOM   2604  CB  ARG A 175      22.773  38.946  15.932  1.00  0.75           C  
ATOM   2605  CG  ARG A 175      21.450  38.312  15.466  1.00  0.75           C  
ATOM   2606  CD  ARG A 175      21.556  37.757  14.089  1.00  0.75           C  
ATOM   2607  NE  ARG A 175      20.284  37.217  13.601  1.00  0.75           N  
ATOM   2608  CZ  ARG A 175      19.909  35.920  13.665  1.00  0.75           C  
ATOM   2609  NH1 ARG A 175      20.737  35.031  14.160  1.00  0.75           N  
ATOM   2610  NH2 ARG A 175      18.730  35.558  13.205  1.00  0.75           N  
ATOM   2611  H   ARG A 175      21.681  41.228  16.110  1.00  0.75           H  
ATOM   2612  HA  ARG A 175      22.297  39.094  18.022  1.00  0.75           H  
ATOM   2613 1HB  ARG A 175      23.128  39.599  15.138  1.00  0.75           H  
ATOM   2614 2HB  ARG A 175      23.501  38.139  16.045  1.00  0.75           H  
ATOM   2615 1HG  ARG A 175      21.172  37.501  16.136  1.00  0.75           H  
ATOM   2616 2HG  ARG A 175      20.665  39.066  15.458  1.00  0.75           H  
ATOM   2617 1HD  ARG A 175      21.870  38.547  13.407  1.00  0.75           H  
ATOM   2618 2HD  ARG A 175      22.293  36.953  14.079  1.00  0.75           H  
ATOM   2619  HE  ARG A 175      19.609  37.892  13.200  1.00  0.75           H  
ATOM   2620 1HH1 ARG A 175      21.636  35.335  14.500  1.00  0.75           H  
ATOM   2621 2HH1 ARG A 175      20.503  34.024  14.194  1.00  0.75           H  
ATOM   2622 1HH2 ARG A 175      18.102  36.251  12.803  1.00  0.75           H  
ATOM   2623 2HH2 ARG A 175      18.453  34.595  13.226  1.00  0.75           H  
ATOM   2624  N   LEU A 176      24.661  39.407  18.576  1.00  0.78           N  
ATOM   2625  CA  LEU A 176      26.039  39.605  18.978  1.00  0.78           C  
ATOM   2626  C   LEU A 176      26.874  38.601  18.215  1.00  0.78           C  
ATOM   2627  O   LEU A 176      27.916  38.931  17.651  1.00  0.78           O  
ATOM   2628  CB  LEU A 176      26.222  39.371  20.477  1.00  0.78           C  
ATOM   2629  CG  LEU A 176      25.479  40.263  21.408  1.00  0.78           C  
ATOM   2630  CD1 LEU A 176      25.775  39.805  22.807  1.00  0.78           C  
ATOM   2631  CD2 LEU A 176      25.908  41.674  21.192  1.00  0.78           C  
ATOM   2632  H   LEU A 176      24.137  38.645  18.990  1.00  0.78           H  
ATOM   2633  HA  LEU A 176      26.358  40.614  18.717  1.00  0.78           H  
ATOM   2634 1HB  LEU A 176      25.913  38.348  20.700  1.00  0.78           H  
ATOM   2635 2HB  LEU A 176      27.285  39.461  20.712  1.00  0.78           H  
ATOM   2636  HG  LEU A 176      24.402  40.179  21.235  1.00  0.78           H  
ATOM   2637 1HD1 LEU A 176      25.269  40.413  23.510  1.00  0.78           H  
ATOM   2638 2HD1 LEU A 176      25.449  38.809  22.917  1.00  0.78           H  
ATOM   2639 3HD1 LEU A 176      26.848  39.864  22.993  1.00  0.78           H  
ATOM   2640 1HD2 LEU A 176      25.377  42.322  21.880  1.00  0.78           H  
ATOM   2641 2HD2 LEU A 176      26.968  41.747  21.371  1.00  0.78           H  
ATOM   2642 3HD2 LEU A 176      25.687  41.976  20.167  1.00  0.78           H  
ATOM   2643  N   ILE A 177      26.401  37.357  18.196  1.00  0.83           N  
ATOM   2644  CA  ILE A 177      27.115  36.319  17.458  1.00  0.83           C  
ATOM   2645  C   ILE A 177      26.196  35.203  16.977  1.00  0.83           C  
ATOM   2646  O   ILE A 177      25.305  34.764  17.718  1.00  0.83           O  
ATOM   2647  CB  ILE A 177      28.231  35.695  18.304  1.00  0.83           C  
ATOM   2648  CG1 ILE A 177      29.035  34.792  17.427  1.00  0.83           C  
ATOM   2649  CG2 ILE A 177      27.653  34.917  19.453  1.00  0.83           C  
ATOM   2650  CD1 ILE A 177      30.269  34.382  18.006  1.00  0.83           C  
ATOM   2651  H   ILE A 177      25.533  37.158  18.693  1.00  0.83           H  
ATOM   2652  HA  ILE A 177      27.571  36.773  16.576  1.00  0.83           H  
ATOM   2653  HB  ILE A 177      28.894  36.476  18.679  1.00  0.83           H  
ATOM   2654 1HG1 ILE A 177      28.471  33.894  17.217  1.00  0.83           H  
ATOM   2655 2HG1 ILE A 177      29.240  35.312  16.491  1.00  0.83           H  
ATOM   2656 1HG2 ILE A 177      28.458  34.468  20.026  1.00  0.83           H  
ATOM   2657 2HG2 ILE A 177      27.094  35.587  20.077  1.00  0.83           H  
ATOM   2658 3HG2 ILE A 177      27.001  34.132  19.071  1.00  0.83           H  
ATOM   2659 1HD1 ILE A 177      30.799  33.723  17.312  1.00  0.83           H  
ATOM   2660 2HD1 ILE A 177      30.884  35.254  18.227  1.00  0.83           H  
ATOM   2661 3HD1 ILE A 177      30.030  33.849  18.917  1.00  0.83           H  
ATOM   2662  N   SER A 178      26.435  34.691  15.758  1.00  0.88           N  
ATOM   2663  CA  SER A 178      25.655  33.549  15.294  1.00  0.88           C  
ATOM   2664  C   SER A 178      26.444  32.255  15.442  1.00  0.88           C  
ATOM   2665  O   SER A 178      27.678  32.255  15.410  1.00  0.88           O  
ATOM   2666  CB  SER A 178      25.247  33.730  13.840  1.00  0.88           C  
ATOM   2667  OG  SER A 178      26.361  33.725  12.988  1.00  0.88           O  
ATOM   2668  H   SER A 178      27.174  35.068  15.141  1.00  0.88           H  
ATOM   2669  HA  SER A 178      24.755  33.466  15.898  1.00  0.88           H  
ATOM   2670 1HB  SER A 178      24.562  32.924  13.557  1.00  0.88           H  
ATOM   2671 2HB  SER A 178      24.706  34.667  13.732  1.00  0.88           H  
ATOM   2672  HG  SER A 178      26.937  34.481  13.269  1.00  0.88           H  
ATOM   2673  N   ALA A 179      25.740  31.135  15.432  1.00  0.93           N  
ATOM   2674  CA  ALA A 179      26.380  29.830  15.472  1.00  0.93           C  
ATOM   2675  C   ALA A 179      27.354  29.663  14.310  1.00  0.93           C  
ATOM   2676  O   ALA A 179      28.400  29.036  14.453  1.00  0.93           O  
ATOM   2677  CB  ALA A 179      25.324  28.764  15.437  1.00  0.93           C  
ATOM   2678  H   ALA A 179      24.722  31.197  15.465  1.00  0.93           H  
ATOM   2679  HA  ALA A 179      26.946  29.752  16.402  1.00  0.93           H  
ATOM   2680 1HB  ALA A 179      25.786  27.791  15.484  1.00  0.93           H  
ATOM   2681 2HB  ALA A 179      24.645  28.888  16.284  1.00  0.93           H  
ATOM   2682 3HB  ALA A 179      24.761  28.858  14.512  1.00  0.93           H  
ATOM   2683  N   ASP A 180      27.025  30.244  13.155  1.00  0.97           N  
ATOM   2684  CA  ASP A 180      27.873  30.165  11.969  1.00  0.97           C  
ATOM   2685  C   ASP A 180      29.236  30.821  12.199  1.00  0.97           C  
ATOM   2686  O   ASP A 180      30.242  30.404  11.619  1.00  0.97           O  
ATOM   2687  CB  ASP A 180      27.203  30.815  10.754  1.00  0.97           C  
ATOM   2688  CG  ASP A 180      27.885  30.425   9.419  1.00  0.97           C  
ATOM   2689  OD1 ASP A 180      27.843  29.265   9.081  1.00  0.97           O  
ATOM   2690  OD2 ASP A 180      28.453  31.274   8.759  1.00  0.97           O  
ATOM   2691  H   ASP A 180      26.156  30.757  13.100  1.00  0.97           H  
ATOM   2692  HA  ASP A 180      28.041  29.118  11.740  1.00  0.97           H  
ATOM   2693 1HB  ASP A 180      26.148  30.524  10.717  1.00  0.97           H  
ATOM   2694 2HB  ASP A 180      27.239  31.903  10.865  1.00  0.97           H  
ATOM   2695  N   ASP A 181      29.293  31.829  13.075  1.00  0.99           N  
ATOM   2696  CA  ASP A 181      30.536  32.546  13.289  1.00  0.99           C  
ATOM   2697  C   ASP A 181      31.380  31.693  14.202  1.00  0.99           C  
ATOM   2698  O   ASP A 181      32.602  31.601  14.042  1.00  0.99           O  
ATOM   2699  CB  ASP A 181      30.275  33.889  13.995  1.00  0.99           C  
ATOM   2700  CG  ASP A 181      29.468  34.932  13.175  1.00  0.99           C  
ATOM   2701  OD1 ASP A 181      29.895  35.268  12.092  1.00  0.99           O  
ATOM   2702  OD2 ASP A 181      28.409  35.386  13.657  1.00  0.99           O  
ATOM   2703  H   ASP A 181      28.472  32.099  13.606  1.00  0.99           H  
ATOM   2704  HA  ASP A 181      31.050  32.694  12.339  1.00  0.99           H  
ATOM   2705 1HB  ASP A 181      29.724  33.677  14.897  1.00  0.99           H  
ATOM   2706 2HB  ASP A 181      31.222  34.331  14.296  1.00  0.99           H  
ATOM   2707  N   VAL A 182      30.710  31.012  15.121  1.00  1.01           N  
ATOM   2708  CA  VAL A 182      31.446  30.187  16.048  1.00  1.01           C  
ATOM   2709  C   VAL A 182      32.014  28.973  15.332  1.00  1.01           C  
ATOM   2710  O   VAL A 182      33.157  28.582  15.541  1.00  1.01           O  
ATOM   2711  CB  VAL A 182      30.600  29.642  17.168  1.00  1.01           C  
ATOM   2712  CG1 VAL A 182      31.556  28.747  17.971  1.00  1.01           C  
ATOM   2713  CG2 VAL A 182      29.936  30.759  17.972  1.00  1.01           C  
ATOM   2714  H   VAL A 182      29.697  31.127  15.194  1.00  1.01           H  
ATOM   2715  HA  VAL A 182      32.262  30.774  16.466  1.00  1.01           H  
ATOM   2716  HB  VAL A 182      29.819  28.997  16.762  1.00  1.01           H  
ATOM   2717 1HG1 VAL A 182      31.061  28.275  18.768  1.00  1.01           H  
ATOM   2718 2HG1 VAL A 182      31.967  27.989  17.310  1.00  1.01           H  
ATOM   2719 3HG1 VAL A 182      32.369  29.347  18.367  1.00  1.01           H  
ATOM   2720 1HG2 VAL A 182      29.351  30.332  18.785  1.00  1.01           H  
ATOM   2721 2HG2 VAL A 182      30.682  31.408  18.371  1.00  1.01           H  
ATOM   2722 3HG2 VAL A 182      29.281  31.332  17.313  1.00  1.01           H  
ATOM   2723  N   MET A 183      31.206  28.343  14.487  1.00  1.02           N  
ATOM   2724  CA  MET A 183      31.681  27.159  13.795  1.00  1.02           C  
ATOM   2725  C   MET A 183      32.856  27.504  12.874  1.00  1.02           C  
ATOM   2726  O   MET A 183      33.864  26.785  12.837  1.00  1.02           O  
ATOM   2727  CB  MET A 183      30.518  26.544  13.034  1.00  1.02           C  
ATOM   2728  CG  MET A 183      29.466  25.906  13.960  1.00  1.02           C  
ATOM   2729  SD  MET A 183      28.197  24.974  13.092  1.00  1.02           S  
ATOM   2730  CE  MET A 183      27.328  26.283  12.251  1.00  1.02           C  
ATOM   2731  H   MET A 183      30.253  28.681  14.343  1.00  1.02           H  
ATOM   2732  HA  MET A 183      32.033  26.442  14.538  1.00  1.02           H  
ATOM   2733 1HB  MET A 183      30.019  27.325  12.455  1.00  1.02           H  
ATOM   2734 2HB  MET A 183      30.881  25.808  12.335  1.00  1.02           H  
ATOM   2735 1HG  MET A 183      29.972  25.235  14.652  1.00  1.02           H  
ATOM   2736 2HG  MET A 183      28.985  26.678  14.545  1.00  1.02           H  
ATOM   2737 1HE  MET A 183      26.506  25.863  11.666  1.00  1.02           H  
ATOM   2738 2HE  MET A 183      26.938  26.993  12.977  1.00  1.02           H  
ATOM   2739 3HE  MET A 183      28.016  26.795  11.579  1.00  1.02           H  
ATOM   2740  N   ARG A 184      32.781  28.653  12.193  1.00  1.02           N  
ATOM   2741  CA  ARG A 184      33.892  29.090  11.353  1.00  1.02           C  
ATOM   2742  C   ARG A 184      35.141  29.360  12.198  1.00  1.02           C  
ATOM   2743  O   ARG A 184      36.262  29.085  11.768  1.00  1.02           O  
ATOM   2744  CB  ARG A 184      33.480  30.281  10.519  1.00  1.02           C  
ATOM   2745  CG  ARG A 184      32.500  29.879   9.419  1.00  1.02           C  
ATOM   2746  CD  ARG A 184      32.060  31.003   8.595  1.00  1.02           C  
ATOM   2747  NE  ARG A 184      31.043  30.580   7.641  1.00  1.02           N  
ATOM   2748  CZ  ARG A 184      31.304  29.938   6.481  1.00  1.02           C  
ATOM   2749  NH1 ARG A 184      32.551  29.641   6.163  1.00  1.02           N  
ATOM   2750  NH2 ARG A 184      30.315  29.606   5.672  1.00  1.02           N  
ATOM   2751  H   ARG A 184      31.937  29.231  12.223  1.00  1.02           H  
ATOM   2752  HA  ARG A 184      34.127  28.286  10.654  1.00  1.02           H  
ATOM   2753 1HB  ARG A 184      32.994  31.026  11.153  1.00  1.02           H  
ATOM   2754 2HB  ARG A 184      34.352  30.740  10.058  1.00  1.02           H  
ATOM   2755 1HG  ARG A 184      32.995  29.161   8.758  1.00  1.02           H  
ATOM   2756 2HG  ARG A 184      31.621  29.406   9.851  1.00  1.02           H  
ATOM   2757 1HD  ARG A 184      31.618  31.767   9.242  1.00  1.02           H  
ATOM   2758 2HD  ARG A 184      32.899  31.419   8.046  1.00  1.02           H  
ATOM   2759  HE  ARG A 184      30.051  30.785   7.879  1.00  1.02           H  
ATOM   2760 1HH1 ARG A 184      33.301  29.886   6.787  1.00  1.02           H  
ATOM   2761 2HH1 ARG A 184      32.770  29.123   5.303  1.00  1.02           H  
ATOM   2762 1HH2 ARG A 184      29.357  29.829   5.917  1.00  1.02           H  
ATOM   2763 2HH2 ARG A 184      30.516  29.141   4.804  1.00  1.02           H  
ATOM   2764  N   ALA A 185      34.955  29.832  13.439  1.00  1.02           N  
ATOM   2765  CA  ALA A 185      36.062  30.083  14.367  1.00  1.02           C  
ATOM   2766  C   ALA A 185      36.830  28.793  14.685  1.00  1.02           C  
ATOM   2767  O   ALA A 185      37.968  28.850  15.156  1.00  1.02           O  
ATOM   2768  CB  ALA A 185      35.571  30.711  15.669  1.00  1.02           C  
ATOM   2769  H   ALA A 185      34.014  30.080  13.751  1.00  1.02           H  
ATOM   2770  HA  ALA A 185      36.747  30.777  13.883  1.00  1.02           H  
ATOM   2771 1HB  ALA A 185      36.418  30.918  16.318  1.00  1.02           H  
ATOM   2772 2HB  ALA A 185      35.046  31.642  15.449  1.00  1.02           H  
ATOM   2773 3HB  ALA A 185      34.901  30.041  16.177  1.00  1.02           H  
ATOM   2774  N   PHE A 186      36.209  27.623  14.458  1.00  1.02           N  
ATOM   2775  CA  PHE A 186      36.843  26.345  14.740  1.00  1.02           C  
ATOM   2776  C   PHE A 186      37.573  25.818  13.508  1.00  1.02           C  
ATOM   2777  O   PHE A 186      38.152  24.727  13.541  1.00  1.02           O  
ATOM   2778  CB  PHE A 186      35.817  25.275  15.105  1.00  1.02           C  
ATOM   2779  CG  PHE A 186      35.020  25.499  16.326  1.00  1.02           C  
ATOM   2780  CD1 PHE A 186      35.348  26.447  17.275  1.00  1.02           C  
ATOM   2781  CD2 PHE A 186      33.932  24.704  16.535  1.00  1.02           C  
ATOM   2782  CE1 PHE A 186      34.564  26.582  18.390  1.00  1.02           C  
ATOM   2783  CE2 PHE A 186      33.169  24.819  17.629  1.00  1.02           C  
ATOM   2784  CZ  PHE A 186      33.466  25.749  18.555  1.00  1.02           C  
ATOM   2785  H   PHE A 186      35.275  27.603  14.054  1.00  1.02           H  
ATOM   2786  HA  PHE A 186      37.557  26.474  15.552  1.00  1.02           H  
ATOM   2787 1HB  PHE A 186      35.121  25.159  14.276  1.00  1.02           H  
ATOM   2788 2HB  PHE A 186      36.329  24.320  15.216  1.00  1.02           H  
ATOM   2789  HD1 PHE A 186      36.218  27.087  17.127  1.00  1.02           H  
ATOM   2790  HD2 PHE A 186      33.696  23.966  15.806  1.00  1.02           H  
ATOM   2791  HE1 PHE A 186      34.807  27.338  19.137  1.00  1.02           H  
ATOM   2792  HE2 PHE A 186      32.315  24.166  17.766  1.00  1.02           H  
ATOM   2793  HZ  PHE A 186      32.834  25.828  19.413  1.00  1.02           H  
ATOM   2794  N   GLY A 187      37.538  26.584  12.421  1.00  1.04           N  
ATOM   2795  CA  GLY A 187      38.148  26.191  11.165  1.00  1.04           C  
ATOM   2796  C   GLY A 187      37.164  25.586  10.159  1.00  1.04           C  
ATOM   2797  O   GLY A 187      37.595  25.089   9.118  1.00  1.04           O  
ATOM   2798  H   GLY A 187      37.064  27.486  12.443  1.00  1.04           H  
ATOM   2799 1HA  GLY A 187      38.615  27.069  10.719  1.00  1.04           H  
ATOM   2800 2HA  GLY A 187      38.948  25.479  11.360  1.00  1.04           H  
ATOM   2801  N   ALA A 188      35.855  25.588  10.461  1.00  1.05           N  
ATOM   2802  CA  ALA A 188      34.881  25.044   9.509  1.00  1.05           C  
ATOM   2803  C   ALA A 188      34.928  25.897   8.241  1.00  1.05           C  
ATOM   2804  O   ALA A 188      35.137  27.112   8.329  1.00  1.05           O  
ATOM   2805  CB  ALA A 188      33.498  25.011  10.120  1.00  1.05           C  
ATOM   2806  H   ALA A 188      35.508  25.999  11.328  1.00  1.05           H  
ATOM   2807  HA  ALA A 188      35.176  24.026   9.245  1.00  1.05           H  
ATOM   2808 1HB  ALA A 188      32.803  24.596   9.397  1.00  1.05           H  
ATOM   2809 2HB  ALA A 188      33.519  24.390  11.011  1.00  1.05           H  
ATOM   2810 3HB  ALA A 188      33.188  26.012  10.382  1.00  1.05           H  
ATOM   2811  N   LYS A 189      34.735  25.289   7.068  1.00  1.07           N  
ATOM   2812  CA  LYS A 189      34.828  26.069   5.831  1.00  1.07           C  
ATOM   2813  C   LYS A 189      33.512  26.396   5.108  1.00  1.07           C  
ATOM   2814  O   LYS A 189      33.376  27.486   4.532  1.00  1.07           O  
ATOM   2815  CB  LYS A 189      35.740  25.326   4.858  1.00  1.07           C  
ATOM   2816  CG  LYS A 189      37.161  25.073   5.389  1.00  1.07           C  
ATOM   2817  CD  LYS A 189      37.904  26.374   5.683  1.00  1.07           C  
ATOM   2818  CE  LYS A 189      39.337  26.103   6.138  1.00  1.07           C  
ATOM   2819  NZ  LYS A 189      40.070  27.362   6.460  1.00  1.07           N  
ATOM   2820  H   LYS A 189      34.567  24.277   7.031  1.00  1.07           H  
ATOM   2821  HA  LYS A 189      35.301  27.019   6.077  1.00  1.07           H  
ATOM   2822 1HB  LYS A 189      35.294  24.355   4.627  1.00  1.07           H  
ATOM   2823 2HB  LYS A 189      35.814  25.883   3.928  1.00  1.07           H  
ATOM   2824 1HG  LYS A 189      37.095  24.491   6.315  1.00  1.07           H  
ATOM   2825 2HG  LYS A 189      37.726  24.495   4.661  1.00  1.07           H  
ATOM   2826 1HD  LYS A 189      37.922  26.998   4.791  1.00  1.07           H  
ATOM   2827 2HD  LYS A 189      37.385  26.913   6.478  1.00  1.07           H  
ATOM   2828 1HE  LYS A 189      39.311  25.473   7.027  1.00  1.07           H  
ATOM   2829 2HE  LYS A 189      39.869  25.576   5.347  1.00  1.07           H  
ATOM   2830 1HZ  LYS A 189      41.007  27.137   6.759  1.00  1.07           H  
ATOM   2831 2HZ  LYS A 189      40.109  27.950   5.641  1.00  1.07           H  
ATOM   2832 3HZ  LYS A 189      39.585  27.847   7.201  1.00  1.07           H  
ATOM   2833  N   GLY A 190      32.557  25.472   5.100  1.00  1.09           N  
ATOM   2834  CA  GLY A 190      31.320  25.698   4.354  1.00  1.09           C  
ATOM   2835  C   GLY A 190      30.124  25.903   5.266  1.00  1.09           C  
ATOM   2836  O   GLY A 190      30.271  26.254   6.434  1.00  1.09           O  
ATOM   2837  H   GLY A 190      32.677  24.589   5.606  1.00  1.09           H  
ATOM   2838 1HA  GLY A 190      31.436  26.566   3.706  1.00  1.09           H  
ATOM   2839 2HA  GLY A 190      31.136  24.848   3.703  1.00  1.09           H  
ATOM   2840  N   ALA A 191      28.932  25.686   4.713  1.00  1.10           N  
ATOM   2841  CA  ALA A 191      27.684  25.811   5.462  1.00  1.10           C  
ATOM   2842  C   ALA A 191      27.477  24.514   6.236  1.00  1.10           C  
ATOM   2843  O   ALA A 191      27.296  23.450   5.634  1.00  1.10           O  
ATOM   2844  CB  ALA A 191      26.535  26.089   4.512  1.00  1.10           C  
ATOM   2845  H   ALA A 191      28.896  25.418   3.742  1.00  1.10           H  
ATOM   2846  HA  ALA A 191      27.779  26.629   6.178  1.00  1.10           H  
ATOM   2847 1HB  ALA A 191      25.618  26.188   5.053  1.00  1.10           H  
ATOM   2848 2HB  ALA A 191      26.728  27.017   3.974  1.00  1.10           H  
ATOM   2849 3HB  ALA A 191      26.447  25.270   3.802  1.00  1.10           H  
ATOM   2850  N   VAL A 192      27.540  24.590   7.559  1.00  1.08           N  
ATOM   2851  CA  VAL A 192      27.526  23.381   8.374  1.00  1.08           C  
ATOM   2852  C   VAL A 192      26.179  23.033   8.959  1.00  1.08           C  
ATOM   2853  O   VAL A 192      25.577  23.829   9.680  1.00  1.08           O  
ATOM   2854  CB  VAL A 192      28.491  23.537   9.534  1.00  1.08           C  
ATOM   2855  CG1 VAL A 192      28.468  22.298  10.366  1.00  1.08           C  
ATOM   2856  CG2 VAL A 192      29.839  23.846   9.009  1.00  1.08           C  
ATOM   2857  H   VAL A 192      27.661  25.493   7.998  1.00  1.08           H  
ATOM   2858  HA  VAL A 192      27.858  22.547   7.755  1.00  1.08           H  
ATOM   2859  HB  VAL A 192      28.162  24.350  10.163  1.00  1.08           H  
ATOM   2860 1HG1 VAL A 192      29.113  22.416  11.187  1.00  1.08           H  
ATOM   2861 2HG1 VAL A 192      27.470  22.129  10.735  1.00  1.08           H  
ATOM   2862 3HG1 VAL A 192      28.787  21.442   9.770  1.00  1.08           H  
ATOM   2863 1HG2 VAL A 192      30.530  23.964   9.833  1.00  1.08           H  
ATOM   2864 2HG2 VAL A 192      30.154  23.042   8.369  1.00  1.08           H  
ATOM   2865 3HG2 VAL A 192      29.807  24.769   8.433  1.00  1.08           H  
ATOM   2866  N   SER A 193      25.709  21.833   8.648  1.00  1.03           N  
ATOM   2867  CA  SER A 193      24.406  21.407   9.117  1.00  1.03           C  
ATOM   2868  C   SER A 193      24.392  21.223  10.620  1.00  1.03           C  
ATOM   2869  O   SER A 193      25.410  20.896  11.231  1.00  1.03           O  
ATOM   2870  CB  SER A 193      24.047  20.097   8.484  1.00  1.03           C  
ATOM   2871  OG  SER A 193      24.903  19.094   8.950  1.00  1.03           O  
ATOM   2872  H   SER A 193      26.256  21.218   8.059  1.00  1.03           H  
ATOM   2873  HA  SER A 193      23.667  22.137   8.821  1.00  1.03           H  
ATOM   2874 1HB  SER A 193      23.013  19.841   8.709  1.00  1.03           H  
ATOM   2875 2HB  SER A 193      24.138  20.185   7.402  1.00  1.03           H  
ATOM   2876  HG  SER A 193      24.869  18.398   8.273  1.00  1.03           H  
ATOM   2877  N   LEU A 194      23.221  21.359  11.210  1.00  0.96           N  
ATOM   2878  CA  LEU A 194      23.023  20.991  12.594  1.00  0.96           C  
ATOM   2879  C   LEU A 194      21.835  20.101  12.723  1.00  0.96           C  
ATOM   2880  O   LEU A 194      21.834  19.139  13.485  1.00  0.96           O  
ATOM   2881  CB  LEU A 194      22.800  22.170  13.516  1.00  0.96           C  
ATOM   2882  CG  LEU A 194      22.544  21.708  14.960  1.00  0.96           C  
ATOM   2883  CD1 LEU A 194      23.762  20.961  15.410  1.00  0.96           C  
ATOM   2884  CD2 LEU A 194      22.227  22.885  15.860  1.00  0.96           C  
ATOM   2885  H   LEU A 194      22.427  21.692  10.667  1.00  0.96           H  
ATOM   2886  HA  LEU A 194      23.896  20.443  12.936  1.00  0.96           H  
ATOM   2887 1HB  LEU A 194      23.684  22.794  13.507  1.00  0.96           H  
ATOM   2888 2HB  LEU A 194      21.950  22.751  13.165  1.00  0.96           H  
ATOM   2889  HG  LEU A 194      21.708  21.024  14.982  1.00  0.96           H  
ATOM   2890 1HD1 LEU A 194      23.645  20.603  16.422  1.00  0.96           H  
ATOM   2891 2HD1 LEU A 194      23.935  20.120  14.745  1.00  0.96           H  
ATOM   2892 3HD1 LEU A 194      24.586  21.617  15.364  1.00  0.96           H  
ATOM   2893 1HD2 LEU A 194      22.052  22.530  16.876  1.00  0.96           H  
ATOM   2894 2HD2 LEU A 194      23.057  23.582  15.859  1.00  0.96           H  
ATOM   2895 3HD2 LEU A 194      21.331  23.386  15.496  1.00  0.96           H  
ATOM   2896  N   ILE A 195      20.782  20.507  12.034  1.00  0.88           N  
ATOM   2897  CA  ILE A 195      19.468  19.924  12.142  1.00  0.88           C  
ATOM   2898  C   ILE A 195      19.190  19.023  10.964  1.00  0.88           C  
ATOM   2899  O   ILE A 195      19.476  19.384   9.810  1.00  0.88           O  
ATOM   2900  CB  ILE A 195      18.384  21.015  12.243  1.00  0.88           C  
ATOM   2901  CG1 ILE A 195      18.656  21.935  13.442  1.00  0.88           C  
ATOM   2902  CG2 ILE A 195      16.999  20.385  12.345  1.00  0.88           C  
ATOM   2903  CD1 ILE A 195      18.677  21.219  14.759  1.00  0.88           C  
ATOM   2904  H   ILE A 195      20.887  21.280  11.384  1.00  0.88           H  
ATOM   2905  HA  ILE A 195      19.431  19.328  13.047  1.00  0.88           H  
ATOM   2906  HB  ILE A 195      18.424  21.635  11.348  1.00  0.88           H  
ATOM   2907 1HG1 ILE A 195      19.615  22.421  13.296  1.00  0.88           H  
ATOM   2908 2HG1 ILE A 195      17.887  22.698  13.478  1.00  0.88           H  
ATOM   2909 1HG2 ILE A 195      16.245  21.169  12.398  1.00  0.88           H  
ATOM   2910 2HG2 ILE A 195      16.808  19.772  11.472  1.00  0.88           H  
ATOM   2911 3HG2 ILE A 195      16.950  19.766  13.243  1.00  0.88           H  
ATOM   2912 1HD1 ILE A 195      18.880  21.927  15.563  1.00  0.88           H  
ATOM   2913 2HD1 ILE A 195      17.713  20.738  14.931  1.00  0.88           H  
ATOM   2914 3HD1 ILE A 195      19.442  20.478  14.733  1.00  0.88           H  
ATOM   2915  N   GLY A 196      18.645  17.856  11.259  1.00  0.82           N  
ATOM   2916  CA  GLY A 196      18.287  16.895  10.239  1.00  0.82           C  
ATOM   2917  C   GLY A 196      17.339  15.872  10.789  1.00  0.82           C  
ATOM   2918  O   GLY A 196      16.903  15.947  11.937  1.00  0.82           O  
ATOM   2919  H   GLY A 196      18.495  17.631  12.242  1.00  0.82           H  
ATOM   2920 1HA  GLY A 196      17.839  17.381   9.391  1.00  0.82           H  
ATOM   2921 2HA  GLY A 196      19.179  16.395   9.872  1.00  0.82           H  
ATOM   2922  N   TYR A 197      17.004  14.908   9.967  1.00  0.78           N  
ATOM   2923  CA  TYR A 197      16.073  13.888  10.390  1.00  0.78           C  
ATOM   2924  C   TYR A 197      16.858  12.745  10.964  1.00  0.78           C  
ATOM   2925  O   TYR A 197      17.761  12.215  10.318  1.00  0.78           O  
ATOM   2926  CB  TYR A 197      15.219  13.485   9.219  1.00  0.78           C  
ATOM   2927  CG  TYR A 197      14.336  14.541   8.797  1.00  0.78           C  
ATOM   2928  CD1 TYR A 197      14.783  15.545   7.951  1.00  0.78           C  
ATOM   2929  CD2 TYR A 197      13.071  14.514   9.221  1.00  0.78           C  
ATOM   2930  CE1 TYR A 197      13.907  16.532   7.557  1.00  0.78           C  
ATOM   2931  CE2 TYR A 197      12.202  15.488   8.826  1.00  0.78           C  
ATOM   2932  CZ  TYR A 197      12.597  16.487   8.012  1.00  0.78           C  
ATOM   2933  OH  TYR A 197      11.692  17.439   7.636  1.00  0.78           O  
ATOM   2934  H   TYR A 197      17.408  14.901   9.034  1.00  0.78           H  
ATOM   2935  HA  TYR A 197      15.432  14.280  11.179  1.00  0.78           H  
ATOM   2936 1HB  TYR A 197      15.833  13.213   8.394  1.00  0.78           H  
ATOM   2937 2HB  TYR A 197      14.616  12.617   9.489  1.00  0.78           H  
ATOM   2938  HD1 TYR A 197      15.818  15.557   7.602  1.00  0.78           H  
ATOM   2939  HD2 TYR A 197      12.754  13.711   9.873  1.00  0.78           H  
ATOM   2940  HE1 TYR A 197      14.238  17.332   6.894  1.00  0.78           H  
ATOM   2941  HE2 TYR A 197      11.199  15.463   9.162  1.00  0.78           H  
ATOM   2942  HH  TYR A 197      12.089  17.990   6.936  1.00  0.78           H  
ATOM   2943  N   LEU A 198      16.568  12.412  12.207  1.00  0.78           N  
ATOM   2944  CA  LEU A 198      17.303  11.393  12.912  1.00  0.78           C  
ATOM   2945  C   LEU A 198      16.534  10.106  12.876  1.00  0.78           C  
ATOM   2946  O   LEU A 198      15.470  10.022  13.479  1.00  0.78           O  
ATOM   2947  CB  LEU A 198      17.488  11.840  14.346  1.00  0.78           C  
ATOM   2948  CG  LEU A 198      18.075  13.229  14.488  1.00  0.78           C  
ATOM   2949  CD1 LEU A 198      18.299  13.519  15.935  1.00  0.78           C  
ATOM   2950  CD2 LEU A 198      19.293  13.328  13.680  1.00  0.78           C  
ATOM   2951  H   LEU A 198      15.836  12.906  12.703  1.00  0.78           H  
ATOM   2952  HA  LEU A 198      18.270  11.254  12.439  1.00  0.78           H  
ATOM   2953 1HB  LEU A 198      16.516  11.846  14.835  1.00  0.78           H  
ATOM   2954 2HB  LEU A 198      18.126  11.146  14.857  1.00  0.78           H  
ATOM   2955  HG  LEU A 198      17.364  13.975  14.125  1.00  0.78           H  
ATOM   2956 1HD1 LEU A 198      18.711  14.525  16.047  1.00  0.78           H  
ATOM   2957 2HD1 LEU A 198      17.353  13.449  16.469  1.00  0.78           H  
ATOM   2958 3HD1 LEU A 198      19.003  12.793  16.334  1.00  0.78           H  
ATOM   2959 1HD2 LEU A 198      19.677  14.336  13.815  1.00  0.78           H  
ATOM   2960 2HD2 LEU A 198      20.007  12.600  14.000  1.00  0.78           H  
ATOM   2961 3HD2 LEU A 198      19.065  13.152  12.637  1.00  0.78           H  
ATOM   2962  N   TYR A 199      17.036   9.125  12.147  1.00  0.80           N  
ATOM   2963  CA  TYR A 199      16.312   7.880  11.939  1.00  0.80           C  
ATOM   2964  C   TYR A 199      16.952   6.789  12.751  1.00  0.80           C  
ATOM   2965  O   TYR A 199      18.178   6.713  12.818  1.00  0.80           O  
ATOM   2966  CB  TYR A 199      16.444   7.460  10.486  1.00  0.80           C  
ATOM   2967  CG  TYR A 199      15.931   8.405   9.504  1.00  0.80           C  
ATOM   2968  CD1 TYR A 199      16.753   9.410   9.164  1.00  0.80           C  
ATOM   2969  CD2 TYR A 199      14.723   8.272   8.893  1.00  0.80           C  
ATOM   2970  CE1 TYR A 199      16.411  10.300   8.241  1.00  0.80           C  
ATOM   2971  CE2 TYR A 199      14.372   9.200   7.921  1.00  0.80           C  
ATOM   2972  CZ  TYR A 199      15.230  10.204   7.611  1.00  0.80           C  
ATOM   2973  OH  TYR A 199      14.915  11.104   6.662  1.00  0.80           O  
ATOM   2974  H   TYR A 199      17.937   9.273  11.699  1.00  0.80           H  
ATOM   2975  HA  TYR A 199      15.272   7.991  12.241  1.00  0.80           H  
ATOM   2976 1HB  TYR A 199      17.500   7.298  10.267  1.00  0.80           H  
ATOM   2977 2HB  TYR A 199      15.932   6.507  10.340  1.00  0.80           H  
ATOM   2978  HD1 TYR A 199      17.714   9.499   9.649  1.00  0.80           H  
ATOM   2979  HD2 TYR A 199      14.062   7.446   9.155  1.00  0.80           H  
ATOM   2980  HE1 TYR A 199      17.095  11.087   8.004  1.00  0.80           H  
ATOM   2981  HE2 TYR A 199      13.434   9.126   7.391  1.00  0.80           H  
ATOM   2982  HH  TYR A 199      14.010  10.971   6.404  1.00  0.80           H  
ATOM   2983  N   GLU A 200      16.162   5.895  13.319  1.00  0.85           N  
ATOM   2984  CA  GLU A 200      16.810   4.769  13.998  1.00  0.85           C  
ATOM   2985  C   GLU A 200      17.623   4.000  12.963  1.00  0.85           C  
ATOM   2986  O   GLU A 200      17.123   3.718  11.870  1.00  0.85           O  
ATOM   2987  CB  GLU A 200      15.810   3.862  14.710  1.00  0.85           C  
ATOM   2988  CG  GLU A 200      16.439   2.722  15.507  1.00  0.85           C  
ATOM   2989  CD  GLU A 200      15.428   1.862  16.211  1.00  0.85           C  
ATOM   2990  OE1 GLU A 200      14.258   2.123  16.089  1.00  0.85           O  
ATOM   2991  OE2 GLU A 200      15.830   0.936  16.867  1.00  0.85           O  
ATOM   2992  H   GLU A 200      15.142   6.007  13.266  1.00  0.85           H  
ATOM   2993  HA  GLU A 200      17.506   5.148  14.744  1.00  0.85           H  
ATOM   2994 1HB  GLU A 200      15.208   4.458  15.398  1.00  0.85           H  
ATOM   2995 2HB  GLU A 200      15.141   3.427  13.986  1.00  0.85           H  
ATOM   2996 1HG  GLU A 200      17.006   2.096  14.846  1.00  0.85           H  
ATOM   2997 2HG  GLU A 200      17.130   3.146  16.238  1.00  0.85           H  
ATOM   2998  N   GLY A 201      18.848   3.612  13.301  1.00  0.92           N  
ATOM   2999  CA  GLY A 201      19.701   2.892  12.355  1.00  0.92           C  
ATOM   3000  C   GLY A 201      19.035   1.635  11.781  1.00  0.92           C  
ATOM   3001  O   GLY A 201      19.254   1.286  10.618  1.00  0.92           O  
ATOM   3002  H   GLY A 201      19.209   3.855  14.222  1.00  0.92           H  
ATOM   3003 1HA  GLY A 201      19.971   3.564  11.540  1.00  0.92           H  
ATOM   3004 2HA  GLY A 201      20.629   2.616  12.858  1.00  0.92           H  
ATOM   3005  N   HIS A 202      18.187   0.979  12.576  1.00  1.00           N  
ATOM   3006  CA  HIS A 202      17.495  -0.220  12.128  1.00  1.00           C  
ATOM   3007  C   HIS A 202      16.382   0.150  11.153  1.00  1.00           C  
ATOM   3008  O   HIS A 202      16.018  -0.638  10.290  1.00  1.00           O  
ATOM   3009  CB  HIS A 202      16.922  -0.997  13.314  1.00  1.00           C  
ATOM   3010  CG  HIS A 202      17.972  -1.631  14.182  1.00  1.00           C  
ATOM   3011  ND1 HIS A 202      18.778  -2.663  13.741  1.00  1.00           N  
ATOM   3012  CD2 HIS A 202      18.347  -1.382  15.461  1.00  1.00           C  
ATOM   3013  CE1 HIS A 202      19.603  -3.023  14.710  1.00  1.00           C  
ATOM   3014  NE2 HIS A 202      19.365  -2.263  15.764  1.00  1.00           N  
ATOM   3015  H   HIS A 202      18.037   1.319  13.516  1.00  1.00           H  
ATOM   3016  HA  HIS A 202      18.192  -0.874  11.605  1.00  1.00           H  
ATOM   3017 1HB  HIS A 202      16.321  -0.326  13.935  1.00  1.00           H  
ATOM   3018 2HB  HIS A 202      16.260  -1.784  12.945  1.00  1.00           H  
ATOM   3019  HD1 HIS A 202      18.750  -3.090  12.833  1.00  1.00           H  
ATOM   3020  HD2 HIS A 202      17.997  -0.662  16.207  1.00  1.00           H  
ATOM   3021  HE1 HIS A 202      20.323  -3.827  14.556  1.00  1.00           H  
ATOM   3022  N   THR A 203      15.827   1.354  11.279  1.00  1.07           N  
ATOM   3023  CA  THR A 203      14.792   1.794  10.358  1.00  1.07           C  
ATOM   3024  C   THR A 203      15.439   1.982   9.003  1.00  1.07           C  
ATOM   3025  O   THR A 203      14.910   1.566   7.977  1.00  1.07           O  
ATOM   3026  CB  THR A 203      14.102   3.092  10.820  1.00  1.07           C  
ATOM   3027  OG1 THR A 203      13.442   2.871  12.074  1.00  1.07           O  
ATOM   3028  CG2 THR A 203      13.096   3.566   9.796  1.00  1.07           C  
ATOM   3029  H   THR A 203      16.170   2.010  11.970  1.00  1.07           H  
ATOM   3030  HA  THR A 203      14.036   1.014  10.274  1.00  1.07           H  
ATOM   3031  HB  THR A 203      14.853   3.868  10.947  1.00  1.07           H  
ATOM   3032  HG1 THR A 203      14.066   2.523  12.716  1.00  1.07           H  
ATOM   3033 1HG2 THR A 203      12.643   4.488  10.140  1.00  1.07           H  
ATOM   3034 2HG2 THR A 203      13.600   3.737   8.861  1.00  1.07           H  
ATOM   3035 3HG2 THR A 203      12.334   2.816   9.663  1.00  1.07           H  
ATOM   3036  N   VAL A 204      16.627   2.575   9.004  1.00  1.14           N  
ATOM   3037  CA  VAL A 204      17.322   2.816   7.752  1.00  1.14           C  
ATOM   3038  C   VAL A 204      17.681   1.488   7.089  1.00  1.14           C  
ATOM   3039  O   VAL A 204      17.544   1.336   5.876  1.00  1.14           O  
ATOM   3040  CB  VAL A 204      18.602   3.632   7.979  1.00  1.14           C  
ATOM   3041  CG1 VAL A 204      19.356   3.741   6.669  1.00  1.14           C  
ATOM   3042  CG2 VAL A 204      18.244   5.000   8.572  1.00  1.14           C  
ATOM   3043  H   VAL A 204      17.016   2.889   9.896  1.00  1.14           H  
ATOM   3044  HA  VAL A 204      16.672   3.359   7.078  1.00  1.14           H  
ATOM   3045  HB  VAL A 204      19.248   3.099   8.678  1.00  1.14           H  
ATOM   3046 1HG1 VAL A 204      20.272   4.293   6.818  1.00  1.14           H  
ATOM   3047 2HG1 VAL A 204      19.597   2.744   6.301  1.00  1.14           H  
ATOM   3048 3HG1 VAL A 204      18.739   4.261   5.936  1.00  1.14           H  
ATOM   3049 1HG2 VAL A 204      19.144   5.564   8.743  1.00  1.14           H  
ATOM   3050 2HG2 VAL A 204      17.608   5.538   7.903  1.00  1.14           H  
ATOM   3051 3HG2 VAL A 204      17.725   4.848   9.521  1.00  1.14           H  
ATOM   3052  N   ALA A 205      18.185   0.534   7.875  1.00  1.18           N  
ATOM   3053  CA  ALA A 205      18.540  -0.771   7.331  1.00  1.18           C  
ATOM   3054  C   ALA A 205      17.334  -1.603   6.849  1.00  1.18           C  
ATOM   3055  O   ALA A 205      17.362  -2.160   5.749  1.00  1.18           O  
ATOM   3056  CB  ALA A 205      19.280  -1.565   8.391  1.00  1.18           C  
ATOM   3057  H   ALA A 205      18.332   0.722   8.868  1.00  1.18           H  
ATOM   3058  HA  ALA A 205      19.196  -0.604   6.478  1.00  1.18           H  
ATOM   3059 1HB  ALA A 205      19.585  -2.524   7.979  1.00  1.18           H  
ATOM   3060 2HB  ALA A 205      20.157  -1.007   8.718  1.00  1.18           H  
ATOM   3061 3HB  ALA A 205      18.615  -1.730   9.241  1.00  1.18           H  
ATOM   3062  N   ASP A 206      16.283  -1.694   7.671  1.00  1.21           N  
ATOM   3063  CA  ASP A 206      15.108  -2.516   7.365  1.00  1.21           C  
ATOM   3064  C   ASP A 206      14.084  -1.871   6.429  1.00  1.21           C  
ATOM   3065  O   ASP A 206      13.441  -2.551   5.628  1.00  1.21           O  
ATOM   3066  CB  ASP A 206      14.400  -2.917   8.660  1.00  1.21           C  
ATOM   3067  CG  ASP A 206      15.249  -3.837   9.558  1.00  1.21           C  
ATOM   3068  OD1 ASP A 206      16.248  -4.349   9.098  1.00  1.21           O  
ATOM   3069  OD2 ASP A 206      14.878  -4.024  10.693  1.00  1.21           O  
ATOM   3070  H   ASP A 206      16.295  -1.203   8.561  1.00  1.21           H  
ATOM   3071  HA  ASP A 206      15.464  -3.425   6.883  1.00  1.21           H  
ATOM   3072 1HB  ASP A 206      14.148  -2.017   9.223  1.00  1.21           H  
ATOM   3073 2HB  ASP A 206      13.467  -3.421   8.420  1.00  1.21           H  
ATOM   3074  N   ARG A 207      13.907  -0.560   6.555  1.00  1.20           N  
ATOM   3075  CA  ARG A 207      12.904   0.207   5.828  1.00  1.20           C  
ATOM   3076  C   ARG A 207      13.574   1.307   5.026  1.00  1.20           C  
ATOM   3077  O   ARG A 207      13.025   2.402   4.863  1.00  1.20           O  
ATOM   3078  CB  ARG A 207      11.901   0.829   6.785  1.00  1.20           C  
ATOM   3079  CG  ARG A 207      11.083  -0.152   7.608  1.00  1.20           C  
ATOM   3080  CD  ARG A 207      10.175   0.557   8.557  1.00  1.20           C  
ATOM   3081  NE  ARG A 207       9.144   1.320   7.868  1.00  1.20           N  
ATOM   3082  CZ  ARG A 207       8.387   2.279   8.444  1.00  1.20           C  
ATOM   3083  NH1 ARG A 207       8.565   2.596   9.702  1.00  1.20           N  
ATOM   3084  NH2 ARG A 207       7.471   2.893   7.744  1.00  1.20           N  
ATOM   3085  H   ARG A 207      14.477  -0.034   7.209  1.00  1.20           H  
ATOM   3086  HA  ARG A 207      12.377  -0.458   5.144  1.00  1.20           H  
ATOM   3087 1HB  ARG A 207      12.422   1.484   7.477  1.00  1.20           H  
ATOM   3088 2HB  ARG A 207      11.202   1.442   6.223  1.00  1.20           H  
ATOM   3089 1HG  ARG A 207      10.480  -0.772   6.944  1.00  1.20           H  
ATOM   3090 2HG  ARG A 207      11.756  -0.785   8.188  1.00  1.20           H  
ATOM   3091 1HD  ARG A 207       9.682  -0.175   9.195  1.00  1.20           H  
ATOM   3092 2HD  ARG A 207      10.745   1.239   9.174  1.00  1.20           H  
ATOM   3093  HE  ARG A 207       8.963   1.102   6.897  1.00  1.20           H  
ATOM   3094 1HH1 ARG A 207       9.270   2.131  10.256  1.00  1.20           H  
ATOM   3095 2HH1 ARG A 207       8.005   3.349  10.154  1.00  1.20           H  
ATOM   3096 1HH2 ARG A 207       7.331   2.650   6.775  1.00  1.20           H  
ATOM   3097 2HH2 ARG A 207       6.874   3.598   8.188  1.00  1.20           H  
ATOM   3098  N   GLY A 208      14.743   0.992   4.480  1.00  1.18           N  
ATOM   3099  CA  GLY A 208      15.534   1.935   3.694  1.00  1.18           C  
ATOM   3100  C   GLY A 208      14.752   2.539   2.530  1.00  1.18           C  
ATOM   3101  O   GLY A 208      15.035   3.652   2.095  1.00  1.18           O  
ATOM   3102  H   GLY A 208      15.123   0.069   4.657  1.00  1.18           H  
ATOM   3103 1HA  GLY A 208      15.895   2.726   4.351  1.00  1.18           H  
ATOM   3104 2HA  GLY A 208      16.420   1.423   3.318  1.00  1.18           H  
ATOM   3105  N   GLU A 209      13.793   1.801   1.972  1.00  1.14           N  
ATOM   3106  CA  GLU A 209      12.991   2.343   0.877  1.00  1.14           C  
ATOM   3107  C   GLU A 209      12.149   3.532   1.352  1.00  1.14           C  
ATOM   3108  O   GLU A 209      11.953   4.507   0.619  1.00  1.14           O  
ATOM   3109  CB  GLU A 209      12.072   1.267   0.295  1.00  1.14           C  
ATOM   3110  CG  GLU A 209      12.793   0.159  -0.464  1.00  1.14           C  
ATOM   3111  CD  GLU A 209      11.865  -0.922  -0.967  1.00  1.14           C  
ATOM   3112  OE1 GLU A 209      10.709  -0.899  -0.621  1.00  1.14           O  
ATOM   3113  OE2 GLU A 209      12.320  -1.770  -1.700  1.00  1.14           O  
ATOM   3114  H   GLU A 209      13.602   0.878   2.334  1.00  1.14           H  
ATOM   3115  HA  GLU A 209      13.659   2.696   0.093  1.00  1.14           H  
ATOM   3116 1HB  GLU A 209      11.501   0.806   1.102  1.00  1.14           H  
ATOM   3117 2HB  GLU A 209      11.358   1.731  -0.385  1.00  1.14           H  
ATOM   3118 1HG  GLU A 209      13.305   0.600  -1.317  1.00  1.14           H  
ATOM   3119 2HG  GLU A 209      13.544  -0.284   0.188  1.00  1.14           H  
ATOM   3120  N   VAL A 210      11.656   3.451   2.592  1.00  1.08           N  
ATOM   3121  CA  VAL A 210      10.791   4.479   3.148  1.00  1.08           C  
ATOM   3122  C   VAL A 210      11.647   5.657   3.540  1.00  1.08           C  
ATOM   3123  O   VAL A 210      11.292   6.806   3.276  1.00  1.08           O  
ATOM   3124  CB  VAL A 210      10.022   3.978   4.380  1.00  1.08           C  
ATOM   3125  CG1 VAL A 210       9.228   5.135   4.982  1.00  1.08           C  
ATOM   3126  CG2 VAL A 210       9.120   2.815   3.994  1.00  1.08           C  
ATOM   3127  H   VAL A 210      11.915   2.671   3.185  1.00  1.08           H  
ATOM   3128  HA  VAL A 210      10.075   4.793   2.388  1.00  1.08           H  
ATOM   3129  HB  VAL A 210      10.737   3.649   5.134  1.00  1.08           H  
ATOM   3130 1HG1 VAL A 210       8.701   4.794   5.869  1.00  1.08           H  
ATOM   3131 2HG1 VAL A 210       9.915   5.937   5.246  1.00  1.08           H  
ATOM   3132 3HG1 VAL A 210       8.506   5.502   4.250  1.00  1.08           H  
ATOM   3133 1HG2 VAL A 210       8.590   2.460   4.873  1.00  1.08           H  
ATOM   3134 2HG2 VAL A 210       8.397   3.146   3.242  1.00  1.08           H  
ATOM   3135 3HG2 VAL A 210       9.726   2.006   3.585  1.00  1.08           H  
ATOM   3136  N   VAL A 211      12.788   5.362   4.164  1.00  1.02           N  
ATOM   3137  CA  VAL A 211      13.715   6.405   4.574  1.00  1.02           C  
ATOM   3138  C   VAL A 211      14.239   7.191   3.389  1.00  1.02           C  
ATOM   3139  O   VAL A 211      14.264   8.419   3.435  1.00  1.02           O  
ATOM   3140  CB  VAL A 211      14.890   5.811   5.354  1.00  1.02           C  
ATOM   3141  CG1 VAL A 211      15.973   6.876   5.563  1.00  1.02           C  
ATOM   3142  CG2 VAL A 211      14.358   5.292   6.673  1.00  1.02           C  
ATOM   3143  H   VAL A 211      13.004   4.382   4.353  1.00  1.02           H  
ATOM   3144  HA  VAL A 211      13.182   7.090   5.235  1.00  1.02           H  
ATOM   3145  HB  VAL A 211      15.337   4.999   4.790  1.00  1.02           H  
ATOM   3146 1HG1 VAL A 211      16.799   6.459   6.104  1.00  1.02           H  
ATOM   3147 2HG1 VAL A 211      16.326   7.226   4.595  1.00  1.02           H  
ATOM   3148 3HG1 VAL A 211      15.578   7.696   6.100  1.00  1.02           H  
ATOM   3149 1HG2 VAL A 211      15.149   4.875   7.260  1.00  1.02           H  
ATOM   3150 2HG2 VAL A 211      13.906   6.104   7.218  1.00  1.02           H  
ATOM   3151 3HG2 VAL A 211      13.604   4.524   6.474  1.00  1.02           H  
ATOM   3152  N   ARG A 212      14.632   6.504   2.315  1.00  0.97           N  
ATOM   3153  CA  ARG A 212      15.106   7.198   1.130  1.00  0.97           C  
ATOM   3154  C   ARG A 212      13.982   8.009   0.489  1.00  0.97           C  
ATOM   3155  O   ARG A 212      14.200   9.140   0.045  1.00  0.97           O  
ATOM   3156  CB  ARG A 212      15.673   6.198   0.142  1.00  0.97           C  
ATOM   3157  CG  ARG A 212      17.006   5.610   0.563  1.00  0.97           C  
ATOM   3158  CD  ARG A 212      17.516   4.612  -0.396  1.00  0.97           C  
ATOM   3159  NE  ARG A 212      16.752   3.382  -0.350  1.00  0.97           N  
ATOM   3160  CZ  ARG A 212      16.924   2.340  -1.196  1.00  0.97           C  
ATOM   3161  NH1 ARG A 212      17.844   2.389  -2.147  1.00  0.97           N  
ATOM   3162  NH2 ARG A 212      16.174   1.257  -1.080  1.00  0.97           N  
ATOM   3163  H   ARG A 212      14.619   5.485   2.315  1.00  0.97           H  
ATOM   3164  HA  ARG A 212      15.903   7.879   1.427  1.00  0.97           H  
ATOM   3165 1HB  ARG A 212      14.968   5.373   0.020  1.00  0.97           H  
ATOM   3166 2HB  ARG A 212      15.802   6.670  -0.830  1.00  0.97           H  
ATOM   3167 1HG  ARG A 212      17.716   6.397   0.617  1.00  0.97           H  
ATOM   3168 2HG  ARG A 212      16.918   5.144   1.539  1.00  0.97           H  
ATOM   3169 1HD  ARG A 212      17.440   5.019  -1.402  1.00  0.97           H  
ATOM   3170 2HD  ARG A 212      18.559   4.383  -0.174  1.00  0.97           H  
ATOM   3171  HE  ARG A 212      16.031   3.307   0.375  1.00  0.97           H  
ATOM   3172 1HH1 ARG A 212      18.444   3.225  -2.265  1.00  0.97           H  
ATOM   3173 2HH1 ARG A 212      17.963   1.610  -2.772  1.00  0.97           H  
ATOM   3174 1HH2 ARG A 212      15.460   1.205  -0.363  1.00  0.97           H  
ATOM   3175 2HH2 ARG A 212      16.305   0.483  -1.713  1.00  0.97           H  
ATOM   3176  N   GLY A 213      12.757   7.468   0.501  1.00  0.93           N  
ATOM   3177  CA  GLY A 213      11.599   8.183  -0.018  1.00  0.93           C  
ATOM   3178  C   GLY A 213      11.419   9.478   0.766  1.00  0.93           C  
ATOM   3179  O   GLY A 213      11.353  10.568   0.187  1.00  0.93           O  
ATOM   3180  H   GLY A 213      12.609   6.518   0.844  1.00  0.93           H  
ATOM   3181 1HA  GLY A 213      11.736   8.399  -1.077  1.00  0.93           H  
ATOM   3182 2HA  GLY A 213      10.711   7.558   0.084  1.00  0.93           H  
ATOM   3183  N   PHE A 214      11.356   9.355   2.092  1.00  0.89           N  
ATOM   3184  CA  PHE A 214      11.193  10.501   2.966  1.00  0.89           C  
ATOM   3185  C   PHE A 214      12.319  11.513   2.779  1.00  0.89           C  
ATOM   3186  O   PHE A 214      12.068  12.719   2.699  1.00  0.89           O  
ATOM   3187  CB  PHE A 214      11.129  10.116   4.441  1.00  0.89           C  
ATOM   3188  CG  PHE A 214      10.891  11.331   5.233  1.00  0.89           C  
ATOM   3189  CD1 PHE A 214       9.614  11.789   5.480  1.00  0.89           C  
ATOM   3190  CD2 PHE A 214      11.924  12.071   5.655  1.00  0.89           C  
ATOM   3191  CE1 PHE A 214       9.413  12.957   6.151  1.00  0.89           C  
ATOM   3192  CE2 PHE A 214      11.729  13.215   6.320  1.00  0.89           C  
ATOM   3193  CZ  PHE A 214      10.463  13.667   6.570  1.00  0.89           C  
ATOM   3194  H   PHE A 214      11.419   8.429   2.506  1.00  0.89           H  
ATOM   3195  HA  PHE A 214      10.267  10.997   2.709  1.00  0.89           H  
ATOM   3196 1HB  PHE A 214      10.319   9.406   4.617  1.00  0.89           H  
ATOM   3197 2HB  PHE A 214      12.068   9.653   4.756  1.00  0.89           H  
ATOM   3198  HD1 PHE A 214       8.780  11.218   5.138  1.00  0.89           H  
ATOM   3199  HD2 PHE A 214      12.915  11.746   5.426  1.00  0.89           H  
ATOM   3200  HE1 PHE A 214       8.423  13.325   6.338  1.00  0.89           H  
ATOM   3201  HE2 PHE A 214      12.587  13.789   6.625  1.00  0.89           H  
ATOM   3202  HZ  PHE A 214      10.303  14.606   7.088  1.00  0.89           H  
ATOM   3203  N   ALA A 215      13.573  11.046   2.762  1.00  0.86           N  
ATOM   3204  CA  ALA A 215      14.692  11.963   2.627  1.00  0.86           C  
ATOM   3205  C   ALA A 215      14.590  12.749   1.326  1.00  0.86           C  
ATOM   3206  O   ALA A 215      14.814  13.965   1.309  1.00  0.86           O  
ATOM   3207  CB  ALA A 215      16.003  11.194   2.665  1.00  0.86           C  
ATOM   3208  H   ALA A 215      13.753  10.049   2.845  1.00  0.86           H  
ATOM   3209  HA  ALA A 215      14.662  12.665   3.459  1.00  0.86           H  
ATOM   3210 1HB  ALA A 215      16.838  11.888   2.585  1.00  0.86           H  
ATOM   3211 2HB  ALA A 215      16.071  10.646   3.608  1.00  0.86           H  
ATOM   3212 3HB  ALA A 215      16.029  10.490   1.834  1.00  0.86           H  
ATOM   3213  N   ARG A 216      14.209  12.071   0.240  1.00  0.84           N  
ATOM   3214  CA  ARG A 216      14.040  12.736  -1.040  1.00  0.84           C  
ATOM   3215  C   ARG A 216      12.914  13.760  -0.959  1.00  0.84           C  
ATOM   3216  O   ARG A 216      13.042  14.870  -1.485  1.00  0.84           O  
ATOM   3217  CB  ARG A 216      13.798  11.720  -2.142  1.00  0.84           C  
ATOM   3218  CG  ARG A 216      13.722  12.292  -3.553  1.00  0.84           C  
ATOM   3219  CD  ARG A 216      13.786  11.204  -4.573  1.00  0.84           C  
ATOM   3220  NE  ARG A 216      12.665  10.321  -4.458  1.00  0.84           N  
ATOM   3221  CZ  ARG A 216      12.595   9.070  -4.932  1.00  0.84           C  
ATOM   3222  NH1 ARG A 216      13.598   8.527  -5.590  1.00  0.84           N  
ATOM   3223  NH2 ARG A 216      11.488   8.406  -4.710  1.00  0.84           N  
ATOM   3224  H   ARG A 216      14.044  11.064   0.292  1.00  0.84           H  
ATOM   3225  HA  ARG A 216      14.965  13.260  -1.275  1.00  0.84           H  
ATOM   3226 1HB  ARG A 216      14.583  10.966  -2.119  1.00  0.84           H  
ATOM   3227 2HB  ARG A 216      12.854  11.204  -1.946  1.00  0.84           H  
ATOM   3228 1HG  ARG A 216      12.774  12.820  -3.672  1.00  0.84           H  
ATOM   3229 2HG  ARG A 216      14.551  12.980  -3.719  1.00  0.84           H  
ATOM   3230 1HD  ARG A 216      13.781  11.635  -5.572  1.00  0.84           H  
ATOM   3231 2HD  ARG A 216      14.695  10.621  -4.429  1.00  0.84           H  
ATOM   3232  HE  ARG A 216      11.842  10.662  -3.961  1.00  0.84           H  
ATOM   3233 1HH1 ARG A 216      14.442   9.058  -5.748  1.00  0.84           H  
ATOM   3234 2HH1 ARG A 216      13.522   7.583  -5.936  1.00  0.84           H  
ATOM   3235 1HH2 ARG A 216      10.754   8.892  -4.184  1.00  0.84           H  
ATOM   3236 2HH2 ARG A 216      11.372   7.461  -5.040  1.00  0.84           H  
ATOM   3237  N   ALA A 217      11.819  13.402  -0.270  1.00  0.82           N  
ATOM   3238  CA  ALA A 217      10.689  14.308  -0.094  1.00  0.82           C  
ATOM   3239  C   ALA A 217      11.119  15.567   0.640  1.00  0.82           C  
ATOM   3240  O   ALA A 217      10.727  16.678   0.272  1.00  0.82           O  
ATOM   3241  CB  ALA A 217       9.590  13.626   0.698  1.00  0.82           C  
ATOM   3242  H   ALA A 217      11.763  12.460   0.120  1.00  0.82           H  
ATOM   3243  HA  ALA A 217      10.316  14.586  -1.078  1.00  0.82           H  
ATOM   3244 1HB  ALA A 217       8.762  14.300   0.808  1.00  0.82           H  
ATOM   3245 2HB  ALA A 217       9.267  12.730   0.182  1.00  0.82           H  
ATOM   3246 3HB  ALA A 217       9.954  13.356   1.678  1.00  0.82           H  
ATOM   3247  N   SER A 218      11.974  15.396   1.650  1.00  0.81           N  
ATOM   3248  CA  SER A 218      12.473  16.528   2.408  1.00  0.81           C  
ATOM   3249  C   SER A 218      13.345  17.387   1.510  1.00  0.81           C  
ATOM   3250  O   SER A 218      13.230  18.611   1.510  1.00  0.81           O  
ATOM   3251  CB  SER A 218      13.256  16.052   3.611  1.00  0.81           C  
ATOM   3252  OG  SER A 218      12.431  15.379   4.490  1.00  0.81           O  
ATOM   3253  H   SER A 218      12.249  14.450   1.917  1.00  0.81           H  
ATOM   3254  HA  SER A 218      11.632  17.129   2.748  1.00  0.81           H  
ATOM   3255 1HB  SER A 218      14.063  15.398   3.293  1.00  0.81           H  
ATOM   3256 2HB  SER A 218      13.704  16.909   4.114  1.00  0.81           H  
ATOM   3257  HG  SER A 218      12.154  14.569   4.025  1.00  0.81           H  
ATOM   3258  N   ALA A 219      14.202  16.758   0.702  1.00  0.79           N  
ATOM   3259  CA  ALA A 219      15.051  17.544  -0.179  1.00  0.79           C  
ATOM   3260  C   ALA A 219      14.199  18.357  -1.134  1.00  0.79           C  
ATOM   3261  O   ALA A 219      14.452  19.544  -1.361  1.00  0.79           O  
ATOM   3262  CB  ALA A 219      15.994  16.641  -0.945  1.00  0.79           C  
ATOM   3263  H   ALA A 219      14.282  15.740   0.727  1.00  0.79           H  
ATOM   3264  HA  ALA A 219      15.626  18.230   0.418  1.00  0.79           H  
ATOM   3265 1HB  ALA A 219      16.633  17.243  -1.590  1.00  0.79           H  
ATOM   3266 2HB  ALA A 219      16.606  16.077  -0.243  1.00  0.79           H  
ATOM   3267 3HB  ALA A 219      15.415  15.950  -1.554  1.00  0.79           H  
ATOM   3268  N   ALA A 220      13.147  17.732  -1.654  1.00  0.78           N  
ATOM   3269  CA  ALA A 220      12.261  18.412  -2.567  1.00  0.78           C  
ATOM   3270  C   ALA A 220      11.587  19.595  -1.877  1.00  0.78           C  
ATOM   3271  O   ALA A 220      11.461  20.673  -2.464  1.00  0.78           O  
ATOM   3272  CB  ALA A 220      11.244  17.426  -3.101  1.00  0.78           C  
ATOM   3273  H   ALA A 220      12.984  16.749  -1.435  1.00  0.78           H  
ATOM   3274  HA  ALA A 220      12.856  18.797  -3.395  1.00  0.78           H  
ATOM   3275 1HB  ALA A 220      10.597  17.921  -3.811  1.00  0.78           H  
ATOM   3276 2HB  ALA A 220      11.762  16.605  -3.593  1.00  0.78           H  
ATOM   3277 3HB  ALA A 220      10.654  17.033  -2.279  1.00  0.78           H  
ATOM   3278  N   ALA A 221      11.183  19.408  -0.616  1.00  0.76           N  
ATOM   3279  CA  ALA A 221      10.550  20.467   0.157  1.00  0.76           C  
ATOM   3280  C   ALA A 221      11.498  21.640   0.383  1.00  0.76           C  
ATOM   3281  O   ALA A 221      11.097  22.801   0.252  1.00  0.76           O  
ATOM   3282  CB  ALA A 221      10.076  19.913   1.480  1.00  0.76           C  
ATOM   3283  H   ALA A 221      11.294  18.488  -0.189  1.00  0.76           H  
ATOM   3284  HA  ALA A 221       9.695  20.834  -0.402  1.00  0.76           H  
ATOM   3285 1HB  ALA A 221       9.580  20.687   2.051  1.00  0.76           H  
ATOM   3286 2HB  ALA A 221       9.384  19.097   1.294  1.00  0.76           H  
ATOM   3287 3HB  ALA A 221      10.927  19.543   2.045  1.00  0.76           H  
ATOM   3288  N   LYS A 222      12.775  21.347   0.668  1.00  0.75           N  
ATOM   3289  CA  LYS A 222      13.749  22.413   0.891  1.00  0.75           C  
ATOM   3290  C   LYS A 222      13.922  23.221  -0.382  1.00  0.75           C  
ATOM   3291  O   LYS A 222      13.947  24.458  -0.349  1.00  0.75           O  
ATOM   3292  CB  LYS A 222      15.104  21.840   1.330  1.00  0.75           C  
ATOM   3293  CG  LYS A 222      15.141  21.262   2.738  1.00  0.75           C  
ATOM   3294  CD  LYS A 222      16.546  20.847   3.165  1.00  0.75           C  
ATOM   3295  CE  LYS A 222      16.993  19.617   2.389  1.00  0.75           C  
ATOM   3296  NZ  LYS A 222      18.303  19.039   2.836  1.00  0.75           N  
ATOM   3297  H   LYS A 222      13.055  20.370   0.775  1.00  0.75           H  
ATOM   3298  HA  LYS A 222      13.372  23.075   1.671  1.00  0.75           H  
ATOM   3299 1HB  LYS A 222      15.387  21.040   0.643  1.00  0.75           H  
ATOM   3300 2HB  LYS A 222      15.867  22.608   1.262  1.00  0.75           H  
ATOM   3301 1HG  LYS A 222      14.741  21.984   3.452  1.00  0.75           H  
ATOM   3302 2HG  LYS A 222      14.516  20.378   2.757  1.00  0.75           H  
ATOM   3303 1HD  LYS A 222      17.243  21.656   3.021  1.00  0.75           H  
ATOM   3304 2HD  LYS A 222      16.514  20.605   4.210  1.00  0.75           H  
ATOM   3305 1HE  LYS A 222      16.227  18.852   2.494  1.00  0.75           H  
ATOM   3306 2HE  LYS A 222      17.077  19.901   1.340  1.00  0.75           H  
ATOM   3307 1HZ  LYS A 222      18.519  18.242   2.265  1.00  0.75           H  
ATOM   3308 2HZ  LYS A 222      19.030  19.729   2.737  1.00  0.75           H  
ATOM   3309 3HZ  LYS A 222      18.252  18.717   3.821  1.00  0.75           H  
ATOM   3310  N   ASP A 223      13.981  22.526  -1.522  1.00  0.74           N  
ATOM   3311  CA  ASP A 223      14.130  23.223  -2.782  1.00  0.74           C  
ATOM   3312  C   ASP A 223      12.895  24.042  -3.093  1.00  0.74           C  
ATOM   3313  O   ASP A 223      13.010  25.167  -3.571  1.00  0.74           O  
ATOM   3314  CB  ASP A 223      14.420  22.248  -3.921  1.00  0.74           C  
ATOM   3315  CG  ASP A 223      15.833  21.672  -3.864  1.00  0.74           C  
ATOM   3316  OD1 ASP A 223      16.639  22.193  -3.110  1.00  0.74           O  
ATOM   3317  OD2 ASP A 223      16.118  20.753  -4.594  1.00  0.74           O  
ATOM   3318  H   ASP A 223      13.952  21.503  -1.500  1.00  0.74           H  
ATOM   3319  HA  ASP A 223      14.972  23.905  -2.700  1.00  0.74           H  
ATOM   3320 1HB  ASP A 223      13.705  21.421  -3.870  1.00  0.74           H  
ATOM   3321 2HB  ASP A 223      14.277  22.747  -4.876  1.00  0.74           H  
ATOM   3322  N   ALA A 224      11.712  23.507  -2.803  1.00  0.73           N  
ATOM   3323  CA  ALA A 224      10.489  24.242  -3.070  1.00  0.73           C  
ATOM   3324  C   ALA A 224      10.439  25.533  -2.246  1.00  0.73           C  
ATOM   3325  O   ALA A 224      10.124  26.609  -2.756  1.00  0.73           O  
ATOM   3326  CB  ALA A 224       9.302  23.356  -2.774  1.00  0.73           C  
ATOM   3327  H   ALA A 224      11.660  22.562  -2.424  1.00  0.73           H  
ATOM   3328  HA  ALA A 224      10.476  24.509  -4.127  1.00  0.73           H  
ATOM   3329 1HB  ALA A 224       8.409  23.890  -3.018  1.00  0.73           H  
ATOM   3330 2HB  ALA A 224       9.367  22.456  -3.383  1.00  0.73           H  
ATOM   3331 3HB  ALA A 224       9.302  23.080  -1.721  1.00  0.73           H  
ATOM   3332  N   LEU A 225      10.855  25.463  -0.982  1.00  0.73           N  
ATOM   3333  CA  LEU A 225      10.882  26.664  -0.148  1.00  0.73           C  
ATOM   3334  C   LEU A 225      11.890  27.684  -0.687  1.00  0.73           C  
ATOM   3335  O   LEU A 225      11.696  28.896  -0.557  1.00  0.73           O  
ATOM   3336  CB  LEU A 225      11.137  26.285   1.323  1.00  0.73           C  
ATOM   3337  CG  LEU A 225       9.945  25.580   2.059  1.00  0.73           C  
ATOM   3338  CD1 LEU A 225      10.410  25.041   3.405  1.00  0.73           C  
ATOM   3339  CD2 LEU A 225       8.807  26.621   2.307  1.00  0.73           C  
ATOM   3340  H   LEU A 225      11.119  24.559  -0.584  1.00  0.73           H  
ATOM   3341  HA  LEU A 225       9.903  27.133  -0.190  1.00  0.73           H  
ATOM   3342 1HB  LEU A 225      11.991  25.604   1.352  1.00  0.73           H  
ATOM   3343 2HB  LEU A 225      11.394  27.174   1.872  1.00  0.73           H  
ATOM   3344  HG  LEU A 225       9.580  24.753   1.445  1.00  0.73           H  
ATOM   3345 1HD1 LEU A 225       9.582  24.553   3.919  1.00  0.73           H  
ATOM   3346 2HD1 LEU A 225      11.213  24.316   3.248  1.00  0.73           H  
ATOM   3347 3HD1 LEU A 225      10.774  25.866   4.013  1.00  0.73           H  
ATOM   3348 1HD2 LEU A 225       7.969  26.162   2.815  1.00  0.73           H  
ATOM   3349 2HD2 LEU A 225       9.184  27.402   2.924  1.00  0.73           H  
ATOM   3350 3HD2 LEU A 225       8.470  27.043   1.371  1.00  0.73           H  
ATOM   3351  N   ALA A 226      12.984  27.203  -1.275  1.00  0.74           N  
ATOM   3352  CA  ALA A 226      13.994  28.092  -1.834  1.00  0.74           C  
ATOM   3353  C   ALA A 226      13.637  28.645  -3.222  1.00  0.74           C  
ATOM   3354  O   ALA A 226      14.009  29.776  -3.548  1.00  0.74           O  
ATOM   3355  CB  ALA A 226      15.317  27.349  -1.904  1.00  0.74           C  
ATOM   3356  H   ALA A 226      13.135  26.193  -1.314  1.00  0.74           H  
ATOM   3357  HA  ALA A 226      14.083  28.948  -1.179  1.00  0.74           H  
ATOM   3358 1HB  ALA A 226      16.087  28.016  -2.282  1.00  0.74           H  
ATOM   3359 2HB  ALA A 226      15.588  26.994  -0.912  1.00  0.74           H  
ATOM   3360 3HB  ALA A 226      15.207  26.498  -2.576  1.00  0.74           H  
ATOM   3361  N   ASN A 227      12.933  27.859  -4.041  1.00  0.75           N  
ATOM   3362  CA  ASN A 227      12.649  28.248  -5.424  1.00  0.75           C  
ATOM   3363  C   ASN A 227      11.227  28.749  -5.719  1.00  0.75           C  
ATOM   3364  O   ASN A 227      11.011  29.379  -6.758  1.00  0.75           O  
ATOM   3365  CB  ASN A 227      12.974  27.088  -6.346  1.00  0.75           C  
ATOM   3366  CG  ASN A 227      14.452  26.740  -6.358  1.00  0.75           C  
ATOM   3367  OD1 ASN A 227      15.322  27.621  -6.318  1.00  0.75           O  
ATOM   3368  ND2 ASN A 227      14.747  25.464  -6.420  1.00  0.75           N  
ATOM   3369  H   ASN A 227      12.650  26.938  -3.721  1.00  0.75           H  
ATOM   3370  HA  ASN A 227      13.320  29.068  -5.675  1.00  0.75           H  
ATOM   3371 1HB  ASN A 227      12.408  26.210  -6.023  1.00  0.75           H  
ATOM   3372 2HB  ASN A 227      12.654  27.328  -7.358  1.00  0.75           H  
ATOM   3373 1HD2 ASN A 227      15.704  25.168  -6.433  1.00  0.75           H  
ATOM   3374 2HD2 ASN A 227      14.013  24.786  -6.455  1.00  0.75           H  
ATOM   3375  N   GLU A 228      10.265  28.502  -4.829  1.00  0.75           N  
ATOM   3376  CA  GLU A 228       8.880  28.918  -5.061  1.00  0.75           C  
ATOM   3377  C   GLU A 228       8.290  29.688  -3.871  1.00  0.75           C  
ATOM   3378  O   GLU A 228       7.447  29.133  -3.164  1.00  0.75           O  
ATOM   3379  CB  GLU A 228       7.974  27.715  -5.319  1.00  0.75           C  
ATOM   3380  CG  GLU A 228       8.296  26.891  -6.543  1.00  0.75           C  
ATOM   3381  CD  GLU A 228       7.257  25.809  -6.759  1.00  0.75           C  
ATOM   3382  OE1 GLU A 228       6.182  25.935  -6.203  1.00  0.75           O  
ATOM   3383  OE2 GLU A 228       7.533  24.844  -7.436  1.00  0.75           O  
ATOM   3384  H   GLU A 228      10.468  27.962  -3.992  1.00  0.75           H  
ATOM   3385  HA  GLU A 228       8.850  29.545  -5.948  1.00  0.75           H  
ATOM   3386 1HB  GLU A 228       8.018  27.045  -4.455  1.00  0.75           H  
ATOM   3387 2HB  GLU A 228       6.943  28.055  -5.410  1.00  0.75           H  
ATOM   3388 1HG  GLU A 228       8.336  27.541  -7.417  1.00  0.75           H  
ATOM   3389 2HG  GLU A 228       9.277  26.431  -6.413  1.00  0.75           H  
ATOM   3390  N   PRO A 229       8.631  30.984  -3.682  1.00  0.76           N  
ATOM   3391  CA  PRO A 229       8.340  31.831  -2.524  1.00  0.76           C  
ATOM   3392  C   PRO A 229       6.900  31.782  -2.016  1.00  0.76           C  
ATOM   3393  O   PRO A 229       6.653  31.940  -0.824  1.00  0.76           O  
ATOM   3394  CB  PRO A 229       8.660  33.226  -3.058  1.00  0.76           C  
ATOM   3395  CG  PRO A 229       9.727  32.995  -4.087  1.00  0.76           C  
ATOM   3396  CD  PRO A 229       9.342  31.708  -4.759  1.00  0.76           C  
ATOM   3397  HA  PRO A 229       9.047  31.572  -1.723  1.00  0.76           H  
ATOM   3398 1HB  PRO A 229       7.750  33.684  -3.479  1.00  0.76           H  
ATOM   3399 2HB  PRO A 229       8.992  33.872  -2.238  1.00  0.76           H  
ATOM   3400 1HG  PRO A 229       9.771  33.840  -4.789  1.00  0.76           H  
ATOM   3401 2HG  PRO A 229      10.715  32.933  -3.602  1.00  0.76           H  
ATOM   3402 1HD  PRO A 229       8.678  31.892  -5.617  1.00  0.76           H  
ATOM   3403 2HD  PRO A 229      10.258  31.206  -5.043  1.00  0.76           H  
ATOM   3404  N   ALA A 230       5.941  31.546  -2.906  1.00  0.76           N  
ATOM   3405  CA  ALA A 230       4.525  31.481  -2.536  1.00  0.76           C  
ATOM   3406  C   ALA A 230       4.274  30.394  -1.489  1.00  0.76           C  
ATOM   3407  O   ALA A 230       3.365  30.490  -0.666  1.00  0.76           O  
ATOM   3408  CB  ALA A 230       3.685  31.212  -3.766  1.00  0.76           C  
ATOM   3409  H   ALA A 230       6.188  31.405  -3.873  1.00  0.76           H  
ATOM   3410  HA  ALA A 230       4.240  32.441  -2.102  1.00  0.76           H  
ATOM   3411 1HB  ALA A 230       2.632  31.186  -3.486  1.00  0.76           H  
ATOM   3412 2HB  ALA A 230       3.847  32.002  -4.498  1.00  0.76           H  
ATOM   3413 3HB  ALA A 230       3.972  30.252  -4.195  1.00  0.76           H  
ATOM   3414  N   LEU A 231       5.101  29.354  -1.518  1.00  0.77           N  
ATOM   3415  CA  LEU A 231       5.021  28.227  -0.606  1.00  0.77           C  
ATOM   3416  C   LEU A 231       5.117  28.671   0.843  1.00  0.77           C  
ATOM   3417  O   LEU A 231       4.567  28.041   1.744  1.00  0.77           O  
ATOM   3418  CB  LEU A 231       6.129  27.244  -0.918  1.00  0.77           C  
ATOM   3419  CG  LEU A 231       6.112  25.950  -0.187  1.00  0.77           C  
ATOM   3420  CD1 LEU A 231       4.811  25.192  -0.452  1.00  0.77           C  
ATOM   3421  CD2 LEU A 231       7.252  25.201  -0.684  1.00  0.77           C  
ATOM   3422  H   LEU A 231       5.856  29.348  -2.203  1.00  0.77           H  
ATOM   3423  HA  LEU A 231       4.062  27.732  -0.754  1.00  0.77           H  
ATOM   3424 1HB  LEU A 231       6.110  27.028  -1.989  1.00  0.77           H  
ATOM   3425 2HB  LEU A 231       7.084  27.733  -0.701  1.00  0.77           H  
ATOM   3426  HG  LEU A 231       6.200  26.118   0.884  1.00  0.77           H  
ATOM   3427 1HD1 LEU A 231       4.823  24.239   0.071  1.00  0.77           H  
ATOM   3428 2HD1 LEU A 231       3.968  25.784  -0.096  1.00  0.77           H  
ATOM   3429 3HD1 LEU A 231       4.707  25.018  -1.520  1.00  0.77           H  
ATOM   3430 1HD2 LEU A 231       7.323  24.269  -0.214  1.00  0.77           H  
ATOM   3431 2HD2 LEU A 231       7.117  25.074  -1.742  1.00  0.77           H  
ATOM   3432 3HD2 LEU A 231       8.137  25.752  -0.503  1.00  0.77           H  
ATOM   3433  N   TRP A 232       5.819  29.761   1.094  1.00  0.78           N  
ATOM   3434  CA  TRP A 232       5.989  30.237   2.446  1.00  0.78           C  
ATOM   3435  C   TRP A 232       4.672  30.657   3.082  1.00  0.78           C  
ATOM   3436  O   TRP A 232       4.510  30.581   4.305  1.00  0.78           O  
ATOM   3437  CB  TRP A 232       7.009  31.339   2.427  1.00  0.78           C  
ATOM   3438  CG  TRP A 232       8.270  30.781   2.315  1.00  0.78           C  
ATOM   3439  CD1 TRP A 232       8.983  30.534   1.211  1.00  0.78           C  
ATOM   3440  CD2 TRP A 232       9.048  30.380   3.409  1.00  0.78           C  
ATOM   3441  NE1 TRP A 232      10.149  29.969   1.535  1.00  0.78           N  
ATOM   3442  CE2 TRP A 232      10.215  29.871   2.901  1.00  0.78           C  
ATOM   3443  CE3 TRP A 232       8.844  30.410   4.775  1.00  0.78           C  
ATOM   3444  CZ2 TRP A 232      11.180  29.378   3.711  1.00  0.78           C  
ATOM   3445  CZ3 TRP A 232       9.806  29.924   5.579  1.00  0.78           C  
ATOM   3446  CH2 TRP A 232      10.928  29.422   5.074  1.00  0.78           C  
ATOM   3447  H   TRP A 232       6.220  30.307   0.330  1.00  0.78           H  
ATOM   3448  HA  TRP A 232       6.413  29.425   3.025  1.00  0.78           H  
ATOM   3449 1HB  TRP A 232       6.826  32.036   1.617  1.00  0.78           H  
ATOM   3450 2HB  TRP A 232       6.986  31.872   3.351  1.00  0.78           H  
ATOM   3451  HD1 TRP A 232       8.649  30.730   0.216  1.00  0.78           H  
ATOM   3452  HE1 TRP A 232      10.827  29.666   0.829  1.00  0.78           H  
ATOM   3453  HE3 TRP A 232       7.923  30.818   5.191  1.00  0.78           H  
ATOM   3454  HZ2 TRP A 232      12.096  28.968   3.331  1.00  0.78           H  
ATOM   3455  HZ3 TRP A 232       9.651  29.951   6.644  1.00  0.78           H  
ATOM   3456  HH2 TRP A 232      11.633  29.054   5.761  1.00  0.78           H  
ATOM   3457  N   GLU A 233       3.676  30.990   2.275  1.00  0.79           N  
ATOM   3458  CA  GLU A 233       2.417  31.412   2.842  1.00  0.79           C  
ATOM   3459  C   GLU A 233       1.599  30.201   3.304  1.00  0.79           C  
ATOM   3460  O   GLU A 233       0.569  30.361   3.959  1.00  0.79           O  
ATOM   3461  CB  GLU A 233       1.643  32.272   1.841  1.00  0.79           C  
ATOM   3462  CG  GLU A 233       2.328  33.618   1.540  1.00  0.79           C  
ATOM   3463  CD  GLU A 233       1.556  34.513   0.582  1.00  0.79           C  
ATOM   3464  OE1 GLU A 233       0.502  34.125   0.134  1.00  0.79           O  
ATOM   3465  OE2 GLU A 233       2.030  35.593   0.308  1.00  0.79           O  
ATOM   3466  H   GLU A 233       3.783  30.965   1.258  1.00  0.79           H  
ATOM   3467  HA  GLU A 233       2.625  32.030   3.715  1.00  0.79           H  
ATOM   3468 1HB  GLU A 233       1.537  31.728   0.901  1.00  0.79           H  
ATOM   3469 2HB  GLU A 233       0.644  32.473   2.223  1.00  0.79           H  
ATOM   3470 1HG  GLU A 233       2.480  34.153   2.479  1.00  0.79           H  
ATOM   3471 2HG  GLU A 233       3.312  33.408   1.114  1.00  0.79           H  
ATOM   3472  N   THR A 234       2.084  28.977   3.007  1.00  0.82           N  
ATOM   3473  CA  THR A 234       1.384  27.775   3.436  1.00  0.82           C  
ATOM   3474  C   THR A 234       1.926  27.348   4.806  1.00  0.82           C  
ATOM   3475  O   THR A 234       1.361  26.463   5.455  1.00  0.82           O  
ATOM   3476  CB  THR A 234       1.562  26.609   2.428  1.00  0.82           C  
ATOM   3477  OG1 THR A 234       2.917  26.151   2.411  1.00  0.82           O  
ATOM   3478  CG2 THR A 234       1.219  27.104   1.029  1.00  0.82           C  
ATOM   3479  H   THR A 234       2.945  28.867   2.479  1.00  0.82           H  
ATOM   3480  HA  THR A 234       0.324  27.991   3.533  1.00  0.82           H  
ATOM   3481  HB  THR A 234       0.906  25.784   2.699  1.00  0.82           H  
ATOM   3482  HG1 THR A 234       3.519  26.909   2.297  1.00  0.82           H  
ATOM   3483 1HG2 THR A 234       1.343  26.290   0.314  1.00  0.82           H  
ATOM   3484 2HG2 THR A 234       0.189  27.454   1.008  1.00  0.82           H  
ATOM   3485 3HG2 THR A 234       1.889  27.925   0.764  1.00  0.82           H  
ATOM   3486  N   VAL A 235       3.018  27.989   5.250  1.00  0.85           N  
ATOM   3487  CA  VAL A 235       3.629  27.676   6.532  1.00  0.85           C  
ATOM   3488  C   VAL A 235       3.588  28.868   7.489  1.00  0.85           C  
ATOM   3489  O   VAL A 235       3.661  28.695   8.707  1.00  0.85           O  
ATOM   3490  CB  VAL A 235       5.066  27.113   6.344  1.00  0.85           C  
ATOM   3491  CG1 VAL A 235       5.020  25.779   5.629  1.00  0.85           C  
ATOM   3492  CG2 VAL A 235       5.886  28.029   5.468  1.00  0.85           C  
ATOM   3493  H   VAL A 235       3.440  28.723   4.688  1.00  0.85           H  
ATOM   3494  HA  VAL A 235       3.047  26.879   6.987  1.00  0.85           H  
ATOM   3495  HB  VAL A 235       5.532  26.988   7.323  1.00  0.85           H  
ATOM   3496 1HG1 VAL A 235       6.033  25.401   5.507  1.00  0.85           H  
ATOM   3497 2HG1 VAL A 235       4.441  25.073   6.210  1.00  0.85           H  
ATOM   3498 3HG1 VAL A 235       4.561  25.900   4.647  1.00  0.85           H  
ATOM   3499 1HG2 VAL A 235       6.887  27.618   5.334  1.00  0.85           H  
ATOM   3500 2HG2 VAL A 235       5.385  28.090   4.509  1.00  0.85           H  
ATOM   3501 3HG2 VAL A 235       5.958  29.012   5.892  1.00  0.85           H  
ATOM   3502  N   ARG A 236       3.376  30.076   6.955  1.00  0.90           N  
ATOM   3503  CA  ARG A 236       3.249  31.273   7.788  1.00  0.90           C  
ATOM   3504  C   ARG A 236       2.377  31.062   9.061  1.00  0.90           C  
ATOM   3505  O   ARG A 236       2.822  31.413  10.162  1.00  0.90           O  
ATOM   3506  CB  ARG A 236       2.732  32.448   6.964  1.00  0.90           C  
ATOM   3507  CG  ARG A 236       2.602  33.745   7.735  1.00  0.90           C  
ATOM   3508  CD  ARG A 236       2.209  34.877   6.882  1.00  0.90           C  
ATOM   3509  NE  ARG A 236       1.989  36.090   7.668  1.00  0.90           N  
ATOM   3510  CZ  ARG A 236       1.660  37.288   7.138  1.00  0.90           C  
ATOM   3511  NH1 ARG A 236       1.556  37.417   5.830  1.00  0.90           N  
ATOM   3512  NH2 ARG A 236       1.434  38.339   7.907  1.00  0.90           N  
ATOM   3513  H   ARG A 236       3.370  30.183   5.944  1.00  0.90           H  
ATOM   3514  HA  ARG A 236       4.248  31.554   8.112  1.00  0.90           H  
ATOM   3515 1HB  ARG A 236       3.405  32.621   6.152  1.00  0.90           H  
ATOM   3516 2HB  ARG A 236       1.785  32.234   6.509  1.00  0.90           H  
ATOM   3517 1HG  ARG A 236       1.866  33.635   8.532  1.00  0.90           H  
ATOM   3518 2HG  ARG A 236       3.550  33.998   8.161  1.00  0.90           H  
ATOM   3519 1HD  ARG A 236       3.000  35.079   6.159  1.00  0.90           H  
ATOM   3520 2HD  ARG A 236       1.289  34.636   6.355  1.00  0.90           H  
ATOM   3521  HE  ARG A 236       2.110  36.025   8.694  1.00  0.90           H  
ATOM   3522 1HH1 ARG A 236       1.729  36.627   5.227  1.00  0.90           H  
ATOM   3523 2HH1 ARG A 236       1.316  38.321   5.433  1.00  0.90           H  
ATOM   3524 1HH2 ARG A 236       1.479  38.279   8.935  1.00  0.90           H  
ATOM   3525 2HH2 ARG A 236       1.185  39.224   7.485  1.00  0.90           H  
ATOM   3526  N   PRO A 237       1.125  30.519   8.989  1.00  0.96           N  
ATOM   3527  CA  PRO A 237       0.274  30.280  10.148  1.00  0.96           C  
ATOM   3528  C   PRO A 237       0.770  29.174  11.081  1.00  0.96           C  
ATOM   3529  O   PRO A 237       0.314  29.081  12.220  1.00  0.96           O  
ATOM   3530  CB  PRO A 237      -1.071  29.884   9.519  1.00  0.96           C  
ATOM   3531  CG  PRO A 237      -0.727  29.338   8.160  1.00  0.96           C  
ATOM   3532  CD  PRO A 237       0.434  30.167   7.689  1.00  0.96           C  
ATOM   3533  HA  PRO A 237       0.170  31.223  10.704  1.00  0.96           H  
ATOM   3534 1HB  PRO A 237      -1.567  29.137  10.157  1.00  0.96           H  
ATOM   3535 2HB  PRO A 237      -1.737  30.758   9.475  1.00  0.96           H  
ATOM   3536 1HG  PRO A 237      -0.472  28.266   8.234  1.00  0.96           H  
ATOM   3537 2HG  PRO A 237      -1.594  29.410   7.489  1.00  0.96           H  
ATOM   3538 1HD  PRO A 237       0.982  29.537   7.023  1.00  0.96           H  
ATOM   3539 2HD  PRO A 237       0.045  31.059   7.192  1.00  0.96           H  
ATOM   3540  N   LEU A 238       1.693  28.329  10.619  1.00  1.04           N  
ATOM   3541  CA  LEU A 238       2.157  27.219  11.440  1.00  1.04           C  
ATOM   3542  C   LEU A 238       3.291  27.688  12.311  1.00  1.04           C  
ATOM   3543  O   LEU A 238       3.446  27.234  13.435  1.00  1.04           O  
ATOM   3544  CB  LEU A 238       2.674  26.082  10.567  1.00  1.04           C  
ATOM   3545  CG  LEU A 238       1.678  25.501   9.616  1.00  1.04           C  
ATOM   3546  CD1 LEU A 238       2.368  24.476   8.791  1.00  1.04           C  
ATOM   3547  CD2 LEU A 238       0.512  24.918  10.380  1.00  1.04           C  
ATOM   3548  H   LEU A 238       2.104  28.441   9.700  1.00  1.04           H  
ATOM   3549  HA  LEU A 238       1.340  26.870  12.068  1.00  1.04           H  
ATOM   3550 1HB  LEU A 238       3.516  26.450   9.979  1.00  1.04           H  
ATOM   3551 2HB  LEU A 238       3.032  25.279  11.213  1.00  1.04           H  
ATOM   3552  HG  LEU A 238       1.316  26.285   8.945  1.00  1.04           H  
ATOM   3553 1HD1 LEU A 238       1.660  24.062   8.078  1.00  1.04           H  
ATOM   3554 2HD1 LEU A 238       3.195  24.931   8.260  1.00  1.04           H  
ATOM   3555 3HD1 LEU A 238       2.747  23.688   9.437  1.00  1.04           H  
ATOM   3556 1HD2 LEU A 238      -0.207  24.499   9.674  1.00  1.04           H  
ATOM   3557 2HD2 LEU A 238       0.868  24.132  11.047  1.00  1.04           H  
ATOM   3558 3HD2 LEU A 238       0.032  25.705  10.965  1.00  1.04           H  
ATOM   3559  N   MET A 239       4.066  28.631  11.784  1.00  1.11           N  
ATOM   3560  CA  MET A 239       5.231  29.192  12.468  1.00  1.11           C  
ATOM   3561  C   MET A 239       4.839  30.398  13.320  1.00  1.11           C  
ATOM   3562  O   MET A 239       5.674  31.009  13.996  1.00  1.11           O  
ATOM   3563  CB  MET A 239       6.280  29.597  11.444  1.00  1.11           C  
ATOM   3564  CG  MET A 239       5.909  30.725  10.610  1.00  1.11           C  
ATOM   3565  SD  MET A 239       7.168  31.191   9.420  1.00  1.11           S  
ATOM   3566  CE  MET A 239       6.994  29.842   8.359  1.00  1.11           C  
ATOM   3567  H   MET A 239       3.861  28.931  10.829  1.00  1.11           H  
ATOM   3568  HA  MET A 239       5.650  28.432  13.128  1.00  1.11           H  
ATOM   3569 1HB  MET A 239       7.221  29.813  11.932  1.00  1.11           H  
ATOM   3570 2HB  MET A 239       6.419  28.787  10.751  1.00  1.11           H  
ATOM   3571 1HG  MET A 239       5.033  30.439  10.072  1.00  1.11           H  
ATOM   3572 2HG  MET A 239       5.676  31.548  11.234  1.00  1.11           H  
ATOM   3573 1HE  MET A 239       7.682  29.922   7.551  1.00  1.11           H  
ATOM   3574 2HE  MET A 239       7.166  28.925   8.898  1.00  1.11           H  
ATOM   3575 3HE  MET A 239       6.011  29.841   7.985  1.00  1.11           H  
ATOM   3576  N   ALA A 240       3.550  30.739  13.273  1.00  1.16           N  
ATOM   3577  CA  ALA A 240       2.954  31.874  13.973  1.00  1.16           C  
ATOM   3578  C   ALA A 240       3.601  33.199  13.570  1.00  1.16           C  
ATOM   3579  O   ALA A 240       3.752  34.118  14.381  1.00  1.16           O  
ATOM   3580  CB  ALA A 240       3.060  31.677  15.484  1.00  1.16           C  
ATOM   3581  H   ALA A 240       2.941  30.171  12.698  1.00  1.16           H  
ATOM   3582  HA  ALA A 240       1.901  31.918  13.693  1.00  1.16           H  
ATOM   3583 1HB  ALA A 240       2.574  32.515  15.987  1.00  1.16           H  
ATOM   3584 2HB  ALA A 240       2.564  30.752  15.760  1.00  1.16           H  
ATOM   3585 3HB  ALA A 240       4.093  31.634  15.788  1.00  1.16           H  
ATOM   3586  N   ALA A 241       3.953  33.333  12.297  1.00  1.18           N  
ATOM   3587  CA  ALA A 241       4.560  34.572  11.831  1.00  1.18           C  
ATOM   3588  C   ALA A 241       3.458  35.553  11.497  1.00  1.18           C  
ATOM   3589  O   ALA A 241       3.085  35.732  10.334  1.00  1.18           O  
ATOM   3590  CB  ALA A 241       5.472  34.327  10.662  1.00  1.18           C  
ATOM   3591  H   ALA A 241       3.768  32.577  11.635  1.00  1.18           H  
ATOM   3592  HA  ALA A 241       5.150  34.998  12.641  1.00  1.18           H  
ATOM   3593 1HB  ALA A 241       5.897  35.266  10.374  1.00  1.18           H  
ATOM   3594 2HB  ALA A 241       6.248  33.663  10.957  1.00  1.18           H  
ATOM   3595 3HB  ALA A 241       4.924  33.901   9.849  1.00  1.18           H  
ATOM   3596  N   GLU A 242       2.886  36.124  12.550  1.00  1.15           N  
ATOM   3597  CA  GLU A 242       1.723  36.985  12.414  1.00  1.15           C  
ATOM   3598  C   GLU A 242       1.967  38.245  11.585  1.00  1.15           C  
ATOM   3599  O   GLU A 242       1.116  38.615  10.773  1.00  1.15           O  
ATOM   3600  CB  GLU A 242       1.223  37.395  13.801  1.00  1.15           C  
ATOM   3601  CG  GLU A 242       0.585  36.257  14.607  1.00  1.15           C  
ATOM   3602  CD  GLU A 242       0.143  36.678  15.997  1.00  1.15           C  
ATOM   3603  OE1 GLU A 242       0.445  37.782  16.391  1.00  1.15           O  
ATOM   3604  OE2 GLU A 242      -0.507  35.897  16.657  1.00  1.15           O  
ATOM   3605  H   GLU A 242       3.264  35.882  13.466  1.00  1.15           H  
ATOM   3606  HA  GLU A 242       0.938  36.410  11.923  1.00  1.15           H  
ATOM   3607 1HB  GLU A 242       2.056  37.792  14.383  1.00  1.15           H  
ATOM   3608 2HB  GLU A 242       0.487  38.192  13.700  1.00  1.15           H  
ATOM   3609 1HG  GLU A 242      -0.279  35.881  14.060  1.00  1.15           H  
ATOM   3610 2HG  GLU A 242       1.308  35.443  14.691  1.00  1.15           H  
ATOM   3611  N   ASP A 243       3.114  38.905  11.754  1.00  1.09           N  
ATOM   3612  CA  ASP A 243       3.357  40.097  10.940  1.00  1.09           C  
ATOM   3613  C   ASP A 243       4.333  39.817   9.800  1.00  1.09           C  
ATOM   3614  O   ASP A 243       5.003  38.776   9.783  1.00  1.09           O  
ATOM   3615  CB  ASP A 243       3.834  41.275  11.811  1.00  1.09           C  
ATOM   3616  CG  ASP A 243       5.173  41.060  12.494  1.00  1.09           C  
ATOM   3617  OD1 ASP A 243       5.889  40.179  12.086  1.00  1.09           O  
ATOM   3618  OD2 ASP A 243       5.483  41.778  13.404  1.00  1.09           O  
ATOM   3619  H   ASP A 243       3.790  38.574  12.426  1.00  1.09           H  
ATOM   3620  HA  ASP A 243       2.414  40.403  10.489  1.00  1.09           H  
ATOM   3621 1HB  ASP A 243       3.901  42.172  11.200  1.00  1.09           H  
ATOM   3622 2HB  ASP A 243       3.086  41.470  12.582  1.00  1.09           H  
ATOM   3623  N   ASP A 244       4.520  40.815   8.933  1.00  1.01           N  
ATOM   3624  CA  ASP A 244       5.416  40.683   7.792  1.00  1.01           C  
ATOM   3625  C   ASP A 244       6.875  40.716   8.192  1.00  1.01           C  
ATOM   3626  O   ASP A 244       7.714  40.100   7.540  1.00  1.01           O  
ATOM   3627  CB  ASP A 244       5.148  41.793   6.781  1.00  1.01           C  
ATOM   3628  CG  ASP A 244       3.800  41.643   6.102  1.00  1.01           C  
ATOM   3629  OD1 ASP A 244       3.227  40.586   6.216  1.00  1.01           O  
ATOM   3630  OD2 ASP A 244       3.348  42.576   5.492  1.00  1.01           O  
ATOM   3631  H   ASP A 244       3.976  41.659   9.031  1.00  1.01           H  
ATOM   3632  HA  ASP A 244       5.215  39.725   7.314  1.00  1.01           H  
ATOM   3633 1HB  ASP A 244       5.189  42.761   7.280  1.00  1.01           H  
ATOM   3634 2HB  ASP A 244       5.929  41.785   6.019  1.00  1.01           H  
ATOM   3635  N   ALA A 245       7.201  41.483   9.228  1.00  0.93           N  
ATOM   3636  CA  ALA A 245       8.587  41.590   9.651  1.00  0.93           C  
ATOM   3637  C   ALA A 245       9.110  40.242  10.133  1.00  0.93           C  
ATOM   3638  O   ALA A 245      10.214  39.817   9.764  1.00  0.93           O  
ATOM   3639  CB  ALA A 245       8.710  42.623  10.755  1.00  0.93           C  
ATOM   3640  H   ALA A 245       6.476  41.963   9.742  1.00  0.93           H  
ATOM   3641  HA  ALA A 245       9.185  41.899   8.794  1.00  0.93           H  
ATOM   3642 1HB  ALA A 245       9.753  42.711  11.060  1.00  0.93           H  
ATOM   3643 2HB  ALA A 245       8.353  43.586  10.399  1.00  0.93           H  
ATOM   3644 3HB  ALA A 245       8.107  42.308  11.614  1.00  0.93           H  
ATOM   3645  N   THR A 246       8.287  39.532  10.909  1.00  0.87           N  
ATOM   3646  CA  THR A 246       8.669  38.237  11.426  1.00  0.87           C  
ATOM   3647  C   THR A 246       8.736  37.237  10.301  1.00  0.87           C  
ATOM   3648  O   THR A 246       9.712  36.499  10.178  1.00  0.87           O  
ATOM   3649  CB  THR A 246       7.664  37.742  12.468  1.00  0.87           C  
ATOM   3650  OG1 THR A 246       7.606  38.665  13.546  1.00  0.87           O  
ATOM   3651  CG2 THR A 246       8.081  36.388  12.965  1.00  0.87           C  
ATOM   3652  H   THR A 246       7.377  39.903  11.194  1.00  0.87           H  
ATOM   3653  HA  THR A 246       9.654  38.309  11.882  1.00  0.87           H  
ATOM   3654  HB  THR A 246       6.669  37.673  12.014  1.00  0.87           H  
ATOM   3655  HG1 THR A 246       7.062  39.435  13.227  1.00  0.87           H  
ATOM   3656 1HG2 THR A 246       7.365  36.033  13.704  1.00  0.87           H  
ATOM   3657 2HG2 THR A 246       8.106  35.706  12.128  1.00  0.87           H  
ATOM   3658 3HG2 THR A 246       9.069  36.456  13.410  1.00  0.87           H  
ATOM   3659  N   PHE A 247       7.707  37.230   9.458  1.00  0.83           N  
ATOM   3660  CA  PHE A 247       7.635  36.295   8.352  1.00  0.83           C  
ATOM   3661  C   PHE A 247       8.798  36.456   7.397  1.00  0.83           C  
ATOM   3662  O   PHE A 247       9.473  35.478   7.062  1.00  0.83           O  
ATOM   3663  CB  PHE A 247       6.301  36.463   7.639  1.00  0.83           C  
ATOM   3664  CG  PHE A 247       6.133  35.655   6.424  1.00  0.83           C  
ATOM   3665  CD1 PHE A 247       6.002  34.277   6.488  1.00  0.83           C  
ATOM   3666  CD2 PHE A 247       6.034  36.280   5.201  1.00  0.83           C  
ATOM   3667  CE1 PHE A 247       5.797  33.549   5.343  1.00  0.83           C  
ATOM   3668  CE2 PHE A 247       5.815  35.556   4.058  1.00  0.83           C  
ATOM   3669  CZ  PHE A 247       5.695  34.196   4.125  1.00  0.83           C  
ATOM   3670  H   PHE A 247       6.924  37.876   9.599  1.00  0.83           H  
ATOM   3671  HA  PHE A 247       7.678  35.285   8.757  1.00  0.83           H  
ATOM   3672 1HB  PHE A 247       5.480  36.237   8.316  1.00  0.83           H  
ATOM   3673 2HB  PHE A 247       6.188  37.506   7.360  1.00  0.83           H  
ATOM   3674  HD1 PHE A 247       6.067  33.774   7.455  1.00  0.83           H  
ATOM   3675  HD2 PHE A 247       6.121  37.368   5.157  1.00  0.83           H  
ATOM   3676  HE1 PHE A 247       5.702  32.467   5.400  1.00  0.83           H  
ATOM   3677  HE2 PHE A 247       5.730  36.064   3.098  1.00  0.83           H  
ATOM   3678  HZ  PHE A 247       5.513  33.633   3.213  1.00  0.83           H  
ATOM   3679  N   ALA A 248       9.048  37.688   6.958  1.00  0.81           N  
ATOM   3680  CA  ALA A 248      10.131  37.961   6.036  1.00  0.81           C  
ATOM   3681  C   ALA A 248      11.480  37.569   6.622  1.00  0.81           C  
ATOM   3682  O   ALA A 248      12.335  37.037   5.905  1.00  0.81           O  
ATOM   3683  CB  ALA A 248      10.135  39.434   5.682  1.00  0.81           C  
ATOM   3684  H   ALA A 248       8.476  38.469   7.264  1.00  0.81           H  
ATOM   3685  HA  ALA A 248       9.965  37.370   5.137  1.00  0.81           H  
ATOM   3686 1HB  ALA A 248      10.931  39.640   4.972  1.00  0.81           H  
ATOM   3687 2HB  ALA A 248       9.174  39.704   5.245  1.00  0.81           H  
ATOM   3688 3HB  ALA A 248      10.296  40.018   6.592  1.00  0.81           H  
ATOM   3689  N   THR A 249      11.679  37.812   7.924  1.00  0.81           N  
ATOM   3690  CA  THR A 249      12.943  37.467   8.551  1.00  0.81           C  
ATOM   3691  C   THR A 249      13.073  35.945   8.622  1.00  0.81           C  
ATOM   3692  O   THR A 249      14.112  35.382   8.266  1.00  0.81           O  
ATOM   3693  CB  THR A 249      13.056  38.077   9.961  1.00  0.81           C  
ATOM   3694  OG1 THR A 249      12.917  39.501   9.872  1.00  0.81           O  
ATOM   3695  CG2 THR A 249      14.436  37.764  10.544  1.00  0.81           C  
ATOM   3696  H   THR A 249      10.965  38.276   8.490  1.00  0.81           H  
ATOM   3697  HA  THR A 249      13.758  37.852   7.939  1.00  0.81           H  
ATOM   3698  HB  THR A 249      12.273  37.668  10.607  1.00  0.81           H  
ATOM   3699  HG1 THR A 249      11.961  39.715   9.757  1.00  0.81           H  
ATOM   3700 1HG2 THR A 249      14.517  38.203  11.540  1.00  0.81           H  
ATOM   3701 2HG2 THR A 249      14.579  36.692  10.606  1.00  0.81           H  
ATOM   3702 3HG2 THR A 249      15.208  38.185   9.901  1.00  0.81           H  
ATOM   3703  N   LEU A 250      11.991  35.254   9.021  1.00  0.82           N  
ATOM   3704  CA  LEU A 250      12.062  33.804   9.112  1.00  0.82           C  
ATOM   3705  C   LEU A 250      12.349  33.191   7.745  1.00  0.82           C  
ATOM   3706  O   LEU A 250      13.193  32.302   7.621  1.00  0.82           O  
ATOM   3707  CB  LEU A 250      10.763  33.221   9.699  1.00  0.82           C  
ATOM   3708  CG  LEU A 250      10.547  33.458  11.220  1.00  0.82           C  
ATOM   3709  CD1 LEU A 250       9.177  33.062  11.608  1.00  0.82           C  
ATOM   3710  CD2 LEU A 250      11.503  32.618  12.005  1.00  0.82           C  
ATOM   3711  H   LEU A 250      11.139  35.739   9.293  1.00  0.82           H  
ATOM   3712  HA  LEU A 250      12.851  33.568   9.796  1.00  0.82           H  
ATOM   3713 1HB  LEU A 250       9.919  33.684   9.180  1.00  0.82           H  
ATOM   3714 2HB  LEU A 250      10.733  32.162   9.503  1.00  0.82           H  
ATOM   3715  HG  LEU A 250      10.699  34.515  11.440  1.00  0.82           H  
ATOM   3716 1HD1 LEU A 250       9.027  33.236  12.673  1.00  0.82           H  
ATOM   3717 2HD1 LEU A 250       8.479  33.651  11.036  1.00  0.82           H  
ATOM   3718 3HD1 LEU A 250       9.043  32.011  11.397  1.00  0.82           H  
ATOM   3719 1HD2 LEU A 250      11.349  32.799  13.068  1.00  0.82           H  
ATOM   3720 2HD2 LEU A 250      11.338  31.583  11.804  1.00  0.82           H  
ATOM   3721 3HD2 LEU A 250      12.505  32.870  11.728  1.00  0.82           H  
ATOM   3722  N   LYS A 251      11.717  33.705   6.699  1.00  0.83           N  
ATOM   3723  CA  LYS A 251      11.972  33.209   5.357  1.00  0.83           C  
ATOM   3724  C   LYS A 251      13.415  33.432   4.920  1.00  0.83           C  
ATOM   3725  O   LYS A 251      14.099  32.498   4.489  1.00  0.83           O  
ATOM   3726  CB  LYS A 251      11.027  33.871   4.363  1.00  0.83           C  
ATOM   3727  CG  LYS A 251      11.265  33.467   2.920  1.00  0.83           C  
ATOM   3728  CD  LYS A 251      10.257  34.104   1.981  1.00  0.83           C  
ATOM   3729  CE  LYS A 251      10.452  35.618   1.923  1.00  0.83           C  
ATOM   3730  NZ  LYS A 251       9.685  36.241   0.809  1.00  0.83           N  
ATOM   3731  H   LYS A 251      11.022  34.442   6.837  1.00  0.83           H  
ATOM   3732  HA  LYS A 251      11.790  32.139   5.350  1.00  0.83           H  
ATOM   3733 1HB  LYS A 251       9.996  33.617   4.619  1.00  0.83           H  
ATOM   3734 2HB  LYS A 251      11.122  34.955   4.439  1.00  0.83           H  
ATOM   3735 1HG  LYS A 251      12.260  33.797   2.628  1.00  0.83           H  
ATOM   3736 2HG  LYS A 251      11.228  32.402   2.823  1.00  0.83           H  
ATOM   3737 1HD  LYS A 251      10.370  33.680   0.982  1.00  0.83           H  
ATOM   3738 2HD  LYS A 251       9.246  33.888   2.337  1.00  0.83           H  
ATOM   3739 1HE  LYS A 251      10.114  36.047   2.867  1.00  0.83           H  
ATOM   3740 2HE  LYS A 251      11.512  35.841   1.795  1.00  0.83           H  
ATOM   3741 1HZ  LYS A 251       9.837  37.241   0.813  1.00  0.83           H  
ATOM   3742 2HZ  LYS A 251      10.009  35.859  -0.066  1.00  0.83           H  
ATOM   3743 3HZ  LYS A 251       8.699  36.050   0.914  1.00  0.83           H  
ATOM   3744  N   ARG A 252      13.895  34.672   5.053  1.00  0.84           N  
ATOM   3745  CA  ARG A 252      15.244  35.019   4.626  1.00  0.84           C  
ATOM   3746  C   ARG A 252      16.306  34.144   5.268  1.00  0.84           C  
ATOM   3747  O   ARG A 252      17.149  33.551   4.579  1.00  0.84           O  
ATOM   3748  CB  ARG A 252      15.565  36.458   5.000  1.00  0.84           C  
ATOM   3749  CG  ARG A 252      16.941  36.947   4.552  1.00  0.84           C  
ATOM   3750  CD  ARG A 252      17.322  38.243   5.194  1.00  0.84           C  
ATOM   3751  NE  ARG A 252      17.587  38.091   6.622  1.00  0.84           N  
ATOM   3752  CZ  ARG A 252      17.641  39.086   7.524  1.00  0.84           C  
ATOM   3753  NH1 ARG A 252      17.430  40.341   7.176  1.00  0.84           N  
ATOM   3754  NH2 ARG A 252      17.917  38.764   8.764  1.00  0.84           N  
ATOM   3755  H   ARG A 252      13.306  35.410   5.441  1.00  0.84           H  
ATOM   3756  HA  ARG A 252      15.300  34.904   3.545  1.00  0.84           H  
ATOM   3757 1HB  ARG A 252      14.814  37.120   4.571  1.00  0.84           H  
ATOM   3758 2HB  ARG A 252      15.510  36.571   6.088  1.00  0.84           H  
ATOM   3759 1HG  ARG A 252      17.689  36.202   4.831  1.00  0.84           H  
ATOM   3760 2HG  ARG A 252      16.946  37.081   3.471  1.00  0.84           H  
ATOM   3761 1HD  ARG A 252      18.220  38.635   4.720  1.00  0.84           H  
ATOM   3762 2HD  ARG A 252      16.506  38.954   5.075  1.00  0.84           H  
ATOM   3763  HE  ARG A 252      17.765  37.142   7.000  1.00  0.84           H  
ATOM   3764 1HH1 ARG A 252      17.222  40.570   6.218  1.00  0.84           H  
ATOM   3765 2HH1 ARG A 252      17.478  41.073   7.874  1.00  0.84           H  
ATOM   3766 1HH2 ARG A 252      18.073  37.760   8.971  1.00  0.84           H  
ATOM   3767 2HH2 ARG A 252      17.970  39.474   9.507  1.00  0.84           H  
ATOM   3768  N   ASP A 253      16.268  34.066   6.594  1.00  0.86           N  
ATOM   3769  CA  ASP A 253      17.301  33.349   7.304  1.00  0.86           C  
ATOM   3770  C   ASP A 253      17.156  31.839   7.141  1.00  0.86           C  
ATOM   3771  O   ASP A 253      18.159  31.129   7.034  1.00  0.86           O  
ATOM   3772  CB  ASP A 253      17.253  33.680   8.766  1.00  0.86           C  
ATOM   3773  CG  ASP A 253      17.600  35.060   9.168  1.00  0.86           C  
ATOM   3774  OD1 ASP A 253      18.100  35.871   8.404  1.00  0.86           O  
ATOM   3775  OD2 ASP A 253      17.368  35.294  10.326  1.00  0.86           O  
ATOM   3776  H   ASP A 253      15.522  34.532   7.115  1.00  0.86           H  
ATOM   3777  HA  ASP A 253      18.267  33.652   6.906  1.00  0.86           H  
ATOM   3778 1HB  ASP A 253      16.263  33.548   9.069  1.00  0.86           H  
ATOM   3779 2HB  ASP A 253      17.890  32.976   9.296  1.00  0.86           H  
ATOM   3780  N   PHE A 254      15.921  31.334   7.108  1.00  0.88           N  
ATOM   3781  CA  PHE A 254      15.712  29.906   6.943  1.00  0.88           C  
ATOM   3782  C   PHE A 254      16.401  29.453   5.688  1.00  0.88           C  
ATOM   3783  O   PHE A 254      17.144  28.473   5.686  1.00  0.88           O  
ATOM   3784  CB  PHE A 254      14.247  29.575   6.779  1.00  0.88           C  
ATOM   3785  CG  PHE A 254      13.954  28.144   6.520  1.00  0.88           C  
ATOM   3786  CD1 PHE A 254      13.778  27.260   7.545  1.00  0.88           C  
ATOM   3787  CD2 PHE A 254      13.841  27.690   5.224  1.00  0.88           C  
ATOM   3788  CE1 PHE A 254      13.468  25.956   7.274  1.00  0.88           C  
ATOM   3789  CE2 PHE A 254      13.536  26.399   4.945  1.00  0.88           C  
ATOM   3790  CZ  PHE A 254      13.339  25.528   5.968  1.00  0.88           C  
ATOM   3791  H   PHE A 254      15.096  31.928   7.205  1.00  0.88           H  
ATOM   3792  HA  PHE A 254      16.131  29.381   7.802  1.00  0.88           H  
ATOM   3793 1HB  PHE A 254      13.719  29.856   7.647  1.00  0.88           H  
ATOM   3794 2HB  PHE A 254      13.838  30.165   5.957  1.00  0.88           H  
ATOM   3795  HD1 PHE A 254      13.870  27.606   8.572  1.00  0.88           H  
ATOM   3796  HD2 PHE A 254      13.985  28.395   4.429  1.00  0.88           H  
ATOM   3797  HE1 PHE A 254      13.317  25.264   8.087  1.00  0.88           H  
ATOM   3798  HE2 PHE A 254      13.439  26.066   3.914  1.00  0.88           H  
ATOM   3799  HZ  PHE A 254      13.080  24.494   5.753  1.00  0.88           H  
ATOM   3800  N   LEU A 255      16.136  30.170   4.598  1.00  0.90           N  
ATOM   3801  CA  LEU A 255      16.698  29.803   3.321  1.00  0.90           C  
ATOM   3802  C   LEU A 255      18.214  29.922   3.329  1.00  0.90           C  
ATOM   3803  O   LEU A 255      18.910  29.059   2.788  1.00  0.90           O  
ATOM   3804  CB  LEU A 255      16.056  30.659   2.250  1.00  0.90           C  
ATOM   3805  CG  LEU A 255      14.579  30.337   2.065  1.00  0.90           C  
ATOM   3806  CD1 LEU A 255      13.954  31.280   1.067  1.00  0.90           C  
ATOM   3807  CD2 LEU A 255      14.474  28.907   1.663  1.00  0.90           C  
ATOM   3808  H   LEU A 255      15.518  30.984   4.654  1.00  0.90           H  
ATOM   3809  HA  LEU A 255      16.443  28.765   3.126  1.00  0.90           H  
ATOM   3810 1HB  LEU A 255      16.140  31.711   2.543  1.00  0.90           H  
ATOM   3811 2HB  LEU A 255      16.570  30.507   1.305  1.00  0.90           H  
ATOM   3812  HG  LEU A 255      14.050  30.481   3.007  1.00  0.90           H  
ATOM   3813 1HD1 LEU A 255      12.895  31.042   0.954  1.00  0.90           H  
ATOM   3814 2HD1 LEU A 255      14.059  32.304   1.426  1.00  0.90           H  
ATOM   3815 3HD1 LEU A 255      14.450  31.179   0.103  1.00  0.90           H  
ATOM   3816 1HD2 LEU A 255      13.437  28.633   1.531  1.00  0.90           H  
ATOM   3817 2HD2 LEU A 255      15.011  28.763   0.754  1.00  0.90           H  
ATOM   3818 3HD2 LEU A 255      14.914  28.293   2.426  1.00  0.90           H  
ATOM   3819  N   ALA A 256      18.743  30.941   4.019  1.00  0.94           N  
ATOM   3820  CA  ALA A 256      20.188  31.104   4.150  1.00  0.94           C  
ATOM   3821  C   ALA A 256      20.785  29.867   4.818  1.00  0.94           C  
ATOM   3822  O   ALA A 256      21.908  29.458   4.514  1.00  0.94           O  
ATOM   3823  CB  ALA A 256      20.522  32.341   4.971  1.00  0.94           C  
ATOM   3824  H   ALA A 256      18.133  31.648   4.434  1.00  0.94           H  
ATOM   3825  HA  ALA A 256      20.614  31.201   3.153  1.00  0.94           H  
ATOM   3826 1HB  ALA A 256      21.602  32.446   5.046  1.00  0.94           H  
ATOM   3827 2HB  ALA A 256      20.097  33.222   4.489  1.00  0.94           H  
ATOM   3828 3HB  ALA A 256      20.106  32.239   5.965  1.00  0.94           H  
ATOM   3829  N   GLY A 257      19.997  29.264   5.710  1.00  0.99           N  
ATOM   3830  CA  GLY A 257      20.375  28.097   6.477  1.00  0.99           C  
ATOM   3831  C   GLY A 257      20.291  26.758   5.722  1.00  0.99           C  
ATOM   3832  O   GLY A 257      20.525  25.703   6.311  1.00  0.99           O  
ATOM   3833  H   GLY A 257      19.089  29.683   5.912  1.00  0.99           H  
ATOM   3834 1HA  GLY A 257      21.390  28.249   6.831  1.00  0.99           H  
ATOM   3835 2HA  GLY A 257      19.743  28.049   7.363  1.00  0.99           H  
ATOM   3836  N   ILE A 258      19.895  26.737   4.447  1.00  1.07           N  
ATOM   3837  CA  ILE A 258      19.863  25.437   3.770  1.00  1.07           C  
ATOM   3838  C   ILE A 258      21.270  25.100   3.238  1.00  1.07           C  
ATOM   3839  O   ILE A 258      21.814  25.863   2.442  1.00  1.07           O  
ATOM   3840  CB  ILE A 258      18.850  25.412   2.601  1.00  1.07           C  
ATOM   3841  CG1 ILE A 258      17.416  25.623   3.117  1.00  1.07           C  
ATOM   3842  CG2 ILE A 258      18.968  24.104   1.824  1.00  1.07           C  
ATOM   3843  CD1 ILE A 258      16.402  25.837   2.002  1.00  1.07           C  
ATOM   3844  H   ILE A 258      19.651  27.599   3.952  1.00  1.07           H  
ATOM   3845  HA  ILE A 258      19.534  24.702   4.492  1.00  1.07           H  
ATOM   3846  HB  ILE A 258      19.068  26.248   1.933  1.00  1.07           H  
ATOM   3847 1HG1 ILE A 258      17.117  24.747   3.695  1.00  1.07           H  
ATOM   3848 2HG1 ILE A 258      17.398  26.496   3.778  1.00  1.07           H  
ATOM   3849 1HG2 ILE A 258      18.266  24.104   0.995  1.00  1.07           H  
ATOM   3850 2HG2 ILE A 258      19.985  23.996   1.441  1.00  1.07           H  
ATOM   3851 3HG2 ILE A 258      18.748  23.279   2.482  1.00  1.07           H  
ATOM   3852 1HD1 ILE A 258      15.414  25.973   2.430  1.00  1.07           H  
ATOM   3853 2HD1 ILE A 258      16.681  26.724   1.434  1.00  1.07           H  
ATOM   3854 3HD1 ILE A 258      16.388  24.975   1.340  1.00  1.07           H  
ATOM   3855  N   PRO A 259      21.915  23.987   3.653  1.00  1.15           N  
ATOM   3856  CA  PRO A 259      23.244  23.636   3.207  1.00  1.15           C  
ATOM   3857  C   PRO A 259      23.192  23.253   1.745  1.00  1.15           C  
ATOM   3858  O   PRO A 259      22.309  22.497   1.335  1.00  1.15           O  
ATOM   3859  CB  PRO A 259      23.602  22.438   4.105  1.00  1.15           C  
ATOM   3860  CG  PRO A 259      22.268  21.846   4.509  1.00  1.15           C  
ATOM   3861  CD  PRO A 259      21.310  23.026   4.574  1.00  1.15           C  
ATOM   3862  HA  PRO A 259      23.922  24.484   3.372  1.00  1.15           H  
ATOM   3863 1HB  PRO A 259      24.233  21.725   3.547  1.00  1.15           H  
ATOM   3864 2HB  PRO A 259      24.201  22.782   4.966  1.00  1.15           H  
ATOM   3865 1HG  PRO A 259      21.956  21.084   3.782  1.00  1.15           H  
ATOM   3866 2HG  PRO A 259      22.369  21.333   5.481  1.00  1.15           H  
ATOM   3867 1HD  PRO A 259      20.319  22.697   4.237  1.00  1.15           H  
ATOM   3868 2HD  PRO A 259      21.299  23.434   5.571  1.00  1.15           H  
ATOM   3869  N   ARG A 260      24.175  23.700   0.980  1.00  1.25           N  
ATOM   3870  CA  ARG A 260      24.271  23.345  -0.430  1.00  1.25           C  
ATOM   3871  C   ARG A 260      25.664  22.830  -0.738  1.00  1.25           C  
ATOM   3872  O   ARG A 260      26.533  23.584  -1.173  1.00  1.25           O  
ATOM   3873  CB  ARG A 260      23.943  24.541  -1.313  1.00  1.25           C  
ATOM   3874  CG  ARG A 260      22.524  25.111  -1.144  1.00  1.25           C  
ATOM   3875  CD  ARG A 260      21.518  24.153  -1.652  1.00  1.25           C  
ATOM   3876  NE  ARG A 260      20.163  24.658  -1.582  1.00  1.25           N  
ATOM   3877  CZ  ARG A 260      19.092  23.950  -1.983  1.00  1.25           C  
ATOM   3878  NH1 ARG A 260      19.244  22.739  -2.459  1.00  1.25           N  
ATOM   3879  NH2 ARG A 260      17.878  24.437  -1.922  1.00  1.25           N  
ATOM   3880  H   ARG A 260      24.868  24.317   1.378  1.00  1.25           H  
ATOM   3881  HA  ARG A 260      23.554  22.552  -0.644  1.00  1.25           H  
ATOM   3882 1HB  ARG A 260      24.645  25.347  -1.105  1.00  1.25           H  
ATOM   3883 2HB  ARG A 260      24.065  24.263  -2.359  1.00  1.25           H  
ATOM   3884 1HG  ARG A 260      22.316  25.311  -0.094  1.00  1.25           H  
ATOM   3885 2HG  ARG A 260      22.435  26.035  -1.713  1.00  1.25           H  
ATOM   3886 1HD  ARG A 260      21.739  23.919  -2.693  1.00  1.25           H  
ATOM   3887 2HD  ARG A 260      21.565  23.238  -1.062  1.00  1.25           H  
ATOM   3888  HE  ARG A 260      20.013  25.589  -1.220  1.00  1.25           H  
ATOM   3889 1HH1 ARG A 260      20.155  22.321  -2.528  1.00  1.25           H  
ATOM   3890 2HH1 ARG A 260      18.399  22.228  -2.769  1.00  1.25           H  
ATOM   3891 1HH2 ARG A 260      17.704  25.368  -1.577  1.00  1.25           H  
ATOM   3892 2HH2 ARG A 260      17.117  23.828  -2.263  1.00  1.25           H  
ATOM   3893  N   ARG A 261      25.893  21.556  -0.459  1.00  1.32           N  
ATOM   3894  CA  ARG A 261      27.229  21.000  -0.594  1.00  1.32           C  
ATOM   3895  C   ARG A 261      27.155  19.467  -0.646  1.00  1.32           C  
ATOM   3896  O   ARG A 261      26.140  18.901  -0.243  1.00  1.32           O  
ATOM   3897  CB  ARG A 261      28.061  21.458   0.593  1.00  1.32           C  
ATOM   3898  CG  ARG A 261      27.607  20.916   1.925  1.00  1.32           C  
ATOM   3899  CD  ARG A 261      28.173  21.680   3.055  1.00  1.32           C  
ATOM   3900  NE  ARG A 261      29.610  21.628   3.070  1.00  1.32           N  
ATOM   3901  CZ  ARG A 261      30.368  22.017   4.092  1.00  1.32           C  
ATOM   3902  NH1 ARG A 261      29.829  22.433   5.185  1.00  1.32           N  
ATOM   3903  NH2 ARG A 261      31.672  21.981   4.016  1.00  1.32           N  
ATOM   3904  H   ARG A 261      25.134  20.979  -0.121  1.00  1.32           H  
ATOM   3905  HA  ARG A 261      27.660  21.400  -1.506  1.00  1.32           H  
ATOM   3906 1HB  ARG A 261      29.094  21.154   0.465  1.00  1.32           H  
ATOM   3907 2HB  ARG A 261      28.054  22.544   0.661  1.00  1.32           H  
ATOM   3908 1HG  ARG A 261      26.520  20.954   1.992  1.00  1.32           H  
ATOM   3909 2HG  ARG A 261      27.939  19.879   2.018  1.00  1.32           H  
ATOM   3910 1HD  ARG A 261      27.869  22.724   2.982  1.00  1.32           H  
ATOM   3911 2HD  ARG A 261      27.806  21.266   3.996  1.00  1.32           H  
ATOM   3912  HE  ARG A 261      30.076  21.306   2.238  1.00  1.32           H  
ATOM   3913 1HH1 ARG A 261      28.810  22.486   5.268  1.00  1.32           H  
ATOM   3914 2HH1 ARG A 261      30.461  22.719   5.945  1.00  1.32           H  
ATOM   3915 1HH2 ARG A 261      32.140  21.675   3.185  1.00  1.32           H  
ATOM   3916 2HH2 ARG A 261      32.202  22.265   4.836  1.00  1.32           H  
ATOM   3917  N   PRO A 262      28.175  18.756  -1.163  1.00  1.37           N  
ATOM   3918  CA  PRO A 262      28.295  17.310  -1.077  1.00  1.37           C  
ATOM   3919  C   PRO A 262      28.300  16.889   0.380  1.00  1.37           C  
ATOM   3920  O   PRO A 262      28.946  17.543   1.209  1.00  1.37           O  
ATOM   3921  CB  PRO A 262      29.645  17.040  -1.747  1.00  1.37           C  
ATOM   3922  CG  PRO A 262      29.851  18.220  -2.679  1.00  1.37           C  
ATOM   3923  CD  PRO A 262      29.244  19.406  -1.951  1.00  1.37           C  
ATOM   3924  HA  PRO A 262      27.466  16.837  -1.624  1.00  1.37           H  
ATOM   3925 1HB  PRO A 262      30.433  16.958  -0.985  1.00  1.37           H  
ATOM   3926 2HB  PRO A 262      29.614  16.077  -2.278  1.00  1.37           H  
ATOM   3927 1HG  PRO A 262      30.924  18.356  -2.889  1.00  1.37           H  
ATOM   3928 2HG  PRO A 262      29.363  18.025  -3.646  1.00  1.37           H  
ATOM   3929 1HD  PRO A 262      29.988  19.882  -1.299  1.00  1.37           H  
ATOM   3930 2HD  PRO A 262      28.842  20.087  -2.708  1.00  1.37           H  
ATOM   3931  N   ILE A 263      27.697  15.741   0.681  1.00  1.37           N  
ATOM   3932  CA  ILE A 263      27.666  15.248   2.059  1.00  1.37           C  
ATOM   3933  C   ILE A 263      29.087  15.038   2.582  1.00  1.37           C  
ATOM   3934  O   ILE A 263      29.356  15.175   3.770  1.00  1.37           O  
ATOM   3935  CB  ILE A 263      26.841  13.943   2.166  1.00  1.37           C  
ATOM   3936  CG1 ILE A 263      26.518  13.632   3.630  1.00  1.37           C  
ATOM   3937  CG2 ILE A 263      27.591  12.764   1.543  1.00  1.37           C  
ATOM   3938  CD1 ILE A 263      25.609  14.650   4.265  1.00  1.37           C  
ATOM   3939  H   ILE A 263      27.204  15.227  -0.040  1.00  1.37           H  
ATOM   3940  HA  ILE A 263      27.181  16.006   2.681  1.00  1.37           H  
ATOM   3941  HB  ILE A 263      25.896  14.079   1.642  1.00  1.37           H  
ATOM   3942 1HG1 ILE A 263      26.037  12.652   3.694  1.00  1.37           H  
ATOM   3943 2HG1 ILE A 263      27.438  13.602   4.190  1.00  1.37           H  
ATOM   3944 1HG2 ILE A 263      26.979  11.872   1.618  1.00  1.37           H  
ATOM   3945 2HG2 ILE A 263      27.796  12.971   0.496  1.00  1.37           H  
ATOM   3946 3HG2 ILE A 263      28.521  12.595   2.070  1.00  1.37           H  
ATOM   3947 1HD1 ILE A 263      25.414  14.396   5.292  1.00  1.37           H  
ATOM   3948 2HD1 ILE A 263      26.075  15.631   4.227  1.00  1.37           H  
ATOM   3949 3HD1 ILE A 263      24.669  14.677   3.722  1.00  1.37           H  
ATOM   3950  N   ALA A 264      30.025  14.718   1.694  1.00  1.32           N  
ATOM   3951  CA  ALA A 264      31.404  14.519   2.106  1.00  1.32           C  
ATOM   3952  C   ALA A 264      31.987  15.771   2.751  1.00  1.32           C  
ATOM   3953  O   ALA A 264      32.806  15.693   3.670  1.00  1.32           O  
ATOM   3954  CB  ALA A 264      32.244  14.121   0.920  1.00  1.32           C  
ATOM   3955  H   ALA A 264      29.767  14.619   0.723  1.00  1.32           H  
ATOM   3956  HA  ALA A 264      31.424  13.720   2.844  1.00  1.32           H  
ATOM   3957 1HB  ALA A 264      33.270  13.948   1.242  1.00  1.32           H  
ATOM   3958 2HB  ALA A 264      31.843  13.210   0.478  1.00  1.32           H  
ATOM   3959 3HB  ALA A 264      32.225  14.922   0.182  1.00  1.32           H  
ATOM   3960  N   ALA A 265      31.598  16.934   2.232  1.00  1.24           N  
ATOM   3961  CA  ALA A 265      32.136  18.180   2.729  1.00  1.24           C  
ATOM   3962  C   ALA A 265      31.452  18.532   4.028  1.00  1.24           C  
ATOM   3963  O   ALA A 265      32.079  19.038   4.964  1.00  1.24           O  
ATOM   3964  CB  ALA A 265      31.951  19.266   1.698  1.00  1.24           C  
ATOM   3965  H   ALA A 265      30.874  16.964   1.523  1.00  1.24           H  
ATOM   3966  HA  ALA A 265      33.199  18.046   2.923  1.00  1.24           H  
ATOM   3967 1HB  ALA A 265      32.369  20.186   2.056  1.00  1.24           H  
ATOM   3968 2HB  ALA A 265      32.456  18.976   0.777  1.00  1.24           H  
ATOM   3969 3HB  ALA A 265      30.885  19.393   1.500  1.00  1.24           H  
ATOM   3970  N   GLU A 266      30.153  18.244   4.091  1.00  1.14           N  
ATOM   3971  CA  GLU A 266      29.390  18.514   5.299  1.00  1.14           C  
ATOM   3972  C   GLU A 266      30.002  17.714   6.442  1.00  1.14           C  
ATOM   3973  O   GLU A 266      30.245  18.250   7.529  1.00  1.14           O  
ATOM   3974  CB  GLU A 266      27.923  18.149   5.085  1.00  1.14           C  
ATOM   3975  CG  GLU A 266      26.991  18.414   6.242  1.00  1.14           C  
ATOM   3976  CD  GLU A 266      25.579  18.058   5.898  1.00  1.14           C  
ATOM   3977  OE1 GLU A 266      25.203  18.221   4.769  1.00  1.14           O  
ATOM   3978  OE2 GLU A 266      24.864  17.640   6.769  1.00  1.14           O  
ATOM   3979  H   GLU A 266      29.694  17.838   3.272  1.00  1.14           H  
ATOM   3980  HA  GLU A 266      29.465  19.571   5.541  1.00  1.14           H  
ATOM   3981 1HB  GLU A 266      27.543  18.676   4.213  1.00  1.14           H  
ATOM   3982 2HB  GLU A 266      27.862  17.089   4.866  1.00  1.14           H  
ATOM   3983 1HG  GLU A 266      27.308  17.820   7.102  1.00  1.14           H  
ATOM   3984 2HG  GLU A 266      27.044  19.468   6.516  1.00  1.14           H  
ATOM   3985  N   ARG A 267      30.305  16.440   6.160  1.00  1.05           N  
ATOM   3986  CA  ARG A 267      30.923  15.533   7.113  1.00  1.05           C  
ATOM   3987  C   ARG A 267      32.305  16.032   7.543  1.00  1.05           C  
ATOM   3988  O   ARG A 267      32.647  15.960   8.725  1.00  1.05           O  
ATOM   3989  CB  ARG A 267      31.069  14.145   6.486  1.00  1.05           C  
ATOM   3990  CG  ARG A 267      29.786  13.316   6.296  1.00  1.05           C  
ATOM   3991  CD  ARG A 267      30.053  12.093   5.436  1.00  1.05           C  
ATOM   3992  NE  ARG A 267      28.879  11.236   5.256  1.00  1.05           N  
ATOM   3993  CZ  ARG A 267      28.727  10.320   4.274  1.00  1.05           C  
ATOM   3994  NH1 ARG A 267      29.674  10.164   3.372  1.00  1.05           N  
ATOM   3995  NH2 ARG A 267      27.627   9.570   4.212  1.00  1.05           N  
ATOM   3996  H   ARG A 267      30.065  16.075   5.237  1.00  1.05           H  
ATOM   3997  HA  ARG A 267      30.280  15.463   7.990  1.00  1.05           H  
ATOM   3998 1HB  ARG A 267      31.522  14.253   5.503  1.00  1.05           H  
ATOM   3999 2HB  ARG A 267      31.753  13.551   7.089  1.00  1.05           H  
ATOM   4000 1HG  ARG A 267      29.474  12.959   7.259  1.00  1.05           H  
ATOM   4001 2HG  ARG A 267      29.000  13.923   5.865  1.00  1.05           H  
ATOM   4002 1HD  ARG A 267      30.371  12.425   4.455  1.00  1.05           H  
ATOM   4003 2HD  ARG A 267      30.842  11.498   5.890  1.00  1.05           H  
ATOM   4004  HE  ARG A 267      28.141  11.319   5.920  1.00  1.05           H  
ATOM   4005 1HH1 ARG A 267      30.514  10.722   3.420  1.00  1.05           H  
ATOM   4006 2HH1 ARG A 267      29.562   9.479   2.637  1.00  1.05           H  
ATOM   4007 1HH2 ARG A 267      26.878   9.650   4.925  1.00  1.05           H  
ATOM   4008 2HH2 ARG A 267      27.523   8.886   3.468  1.00  1.05           H  
ATOM   4009  N   ALA A 268      33.102  16.570   6.602  1.00  0.98           N  
ATOM   4010  CA  ALA A 268      34.426  17.082   6.953  1.00  0.98           C  
ATOM   4011  C   ALA A 268      34.344  18.235   7.956  1.00  0.98           C  
ATOM   4012  O   ALA A 268      35.083  18.262   8.949  1.00  0.98           O  
ATOM   4013  CB  ALA A 268      35.147  17.546   5.709  1.00  0.98           C  
ATOM   4014  H   ALA A 268      32.807  16.584   5.623  1.00  0.98           H  
ATOM   4015  HA  ALA A 268      34.988  16.269   7.416  1.00  0.98           H  
ATOM   4016 1HB  ALA A 268      36.140  17.900   5.972  1.00  0.98           H  
ATOM   4017 2HB  ALA A 268      35.223  16.718   5.004  1.00  0.98           H  
ATOM   4018 3HB  ALA A 268      34.583  18.358   5.250  1.00  0.98           H  
ATOM   4019  N   ASP A 269      33.412  19.168   7.728  1.00  0.93           N  
ATOM   4020  CA  ASP A 269      33.239  20.265   8.675  1.00  0.93           C  
ATOM   4021  C   ASP A 269      32.657  19.776   9.976  1.00  0.93           C  
ATOM   4022  O   ASP A 269      33.042  20.236  11.053  1.00  0.93           O  
ATOM   4023  CB  ASP A 269      32.367  21.367   8.122  1.00  0.93           C  
ATOM   4024  CG  ASP A 269      33.048  22.347   7.173  1.00  0.93           C  
ATOM   4025  OD1 ASP A 269      34.238  22.488   7.186  1.00  0.93           O  
ATOM   4026  OD2 ASP A 269      32.349  22.989   6.430  1.00  0.93           O  
ATOM   4027  H   ASP A 269      32.832  19.106   6.887  1.00  0.93           H  
ATOM   4028  HA  ASP A 269      34.219  20.688   8.888  1.00  0.93           H  
ATOM   4029 1HB  ASP A 269      31.515  20.909   7.602  1.00  0.93           H  
ATOM   4030 2HB  ASP A 269      31.977  21.919   8.964  1.00  0.93           H  
ATOM   4031  N   GLY A 270      31.764  18.799   9.882  1.00  0.90           N  
ATOM   4032  CA  GLY A 270      31.167  18.216  11.055  1.00  0.90           C  
ATOM   4033  C   GLY A 270      32.277  17.698  11.946  1.00  0.90           C  
ATOM   4034  O   GLY A 270      32.362  18.066  13.110  1.00  0.90           O  
ATOM   4035  H   GLY A 270      31.462  18.467   8.968  1.00  0.90           H  
ATOM   4036 1HA  GLY A 270      30.571  18.961  11.583  1.00  0.90           H  
ATOM   4037 2HA  GLY A 270      30.506  17.399  10.759  1.00  0.90           H  
ATOM   4038  N   GLU A 271      33.161  16.878  11.394  1.00  0.89           N  
ATOM   4039  CA  GLU A 271      34.231  16.313  12.195  1.00  0.89           C  
ATOM   4040  C   GLU A 271      35.153  17.386  12.783  1.00  0.89           C  
ATOM   4041  O   GLU A 271      35.585  17.256  13.930  1.00  0.89           O  
ATOM   4042  CB  GLU A 271      35.018  15.303  11.378  1.00  0.89           C  
ATOM   4043  CG  GLU A 271      36.122  14.607  12.158  1.00  0.89           C  
ATOM   4044  CD  GLU A 271      35.619  13.762  13.313  1.00  0.89           C  
ATOM   4045  OE1 GLU A 271      34.451  13.422  13.355  1.00  0.89           O  
ATOM   4046  OE2 GLU A 271      36.420  13.451  14.152  1.00  0.89           O  
ATOM   4047  H   GLU A 271      33.063  16.619  10.412  1.00  0.89           H  
ATOM   4048  HA  GLU A 271      33.777  15.778  13.026  1.00  0.89           H  
ATOM   4049 1HB  GLU A 271      34.338  14.541  10.994  1.00  0.89           H  
ATOM   4050 2HB  GLU A 271      35.464  15.805  10.517  1.00  0.89           H  
ATOM   4051 1HG  GLU A 271      36.684  13.971  11.475  1.00  0.89           H  
ATOM   4052 2HG  GLU A 271      36.800  15.368  12.543  1.00  0.89           H  
ATOM   4053  N   ARG A 272      35.435  18.463  12.039  1.00  0.90           N  
ATOM   4054  CA  ARG A 272      36.294  19.514  12.593  1.00  0.90           C  
ATOM   4055  C   ARG A 272      35.659  20.103  13.855  1.00  0.90           C  
ATOM   4056  O   ARG A 272      36.315  20.271  14.895  1.00  0.90           O  
ATOM   4057  CB  ARG A 272      36.466  20.644  11.579  1.00  0.90           C  
ATOM   4058  CG  ARG A 272      37.351  21.816  12.022  1.00  0.90           C  
ATOM   4059  CD  ARG A 272      38.790  21.436  12.121  1.00  0.90           C  
ATOM   4060  NE  ARG A 272      39.631  22.560  12.540  1.00  0.90           N  
ATOM   4061  CZ  ARG A 272      40.981  22.514  12.626  1.00  0.90           C  
ATOM   4062  NH1 ARG A 272      41.619  21.408  12.300  1.00  0.90           N  
ATOM   4063  NH2 ARG A 272      41.673  23.569  13.032  1.00  0.90           N  
ATOM   4064  H   ARG A 272      35.086  18.533  11.081  1.00  0.90           H  
ATOM   4065  HA  ARG A 272      37.262  19.082  12.840  1.00  0.90           H  
ATOM   4066 1HB  ARG A 272      36.873  20.241  10.652  1.00  0.90           H  
ATOM   4067 2HB  ARG A 272      35.488  21.062  11.339  1.00  0.90           H  
ATOM   4068 1HG  ARG A 272      37.261  22.629  11.300  1.00  0.90           H  
ATOM   4069 2HG  ARG A 272      37.021  22.173  13.001  1.00  0.90           H  
ATOM   4070 1HD  ARG A 272      38.901  20.637  12.853  1.00  0.90           H  
ATOM   4071 2HD  ARG A 272      39.142  21.092  11.150  1.00  0.90           H  
ATOM   4072  HE  ARG A 272      39.154  23.433  12.811  1.00  0.90           H  
ATOM   4073 1HH1 ARG A 272      41.099  20.600  11.990  1.00  0.90           H  
ATOM   4074 2HH1 ARG A 272      42.626  21.370  12.359  1.00  0.90           H  
ATOM   4075 1HH2 ARG A 272      41.202  24.428  13.288  1.00  0.90           H  
ATOM   4076 2HH2 ARG A 272      42.676  23.519  13.088  1.00  0.90           H  
ATOM   4077  N   ILE A 273      34.364  20.365  13.773  1.00  0.92           N  
ATOM   4078  CA  ILE A 273      33.614  20.933  14.873  1.00  0.92           C  
ATOM   4079  C   ILE A 273      33.508  19.972  16.036  1.00  0.92           C  
ATOM   4080  O   ILE A 273      33.687  20.369  17.182  1.00  0.92           O  
ATOM   4081  CB  ILE A 273      32.246  21.368  14.389  1.00  0.92           C  
ATOM   4082  CG1 ILE A 273      32.450  22.539  13.426  1.00  0.92           C  
ATOM   4083  CG2 ILE A 273      31.347  21.730  15.582  1.00  0.92           C  
ATOM   4084  CD1 ILE A 273      31.289  22.833  12.671  1.00  0.92           C  
ATOM   4085  H   ILE A 273      33.878  20.182  12.888  1.00  0.92           H  
ATOM   4086  HA  ILE A 273      34.146  21.816  15.218  1.00  0.92           H  
ATOM   4087  HB  ILE A 273      31.789  20.557  13.817  1.00  0.92           H  
ATOM   4088 1HG1 ILE A 273      32.715  23.425  13.973  1.00  0.92           H  
ATOM   4089 2HG1 ILE A 273      33.260  22.298  12.733  1.00  0.92           H  
ATOM   4090 1HG2 ILE A 273      30.382  22.040  15.208  1.00  0.92           H  
ATOM   4091 2HG2 ILE A 273      31.229  20.857  16.225  1.00  0.92           H  
ATOM   4092 3HG2 ILE A 273      31.790  22.534  16.149  1.00  0.92           H  
ATOM   4093 1HD1 ILE A 273      31.483  23.653  12.004  1.00  0.92           H  
ATOM   4094 2HD1 ILE A 273      31.042  21.942  12.098  1.00  0.92           H  
ATOM   4095 3HD1 ILE A 273      30.482  23.083  13.338  1.00  0.92           H  
ATOM   4096  N   TYR A 274      33.213  18.713  15.757  1.00  0.94           N  
ATOM   4097  CA  TYR A 274      33.123  17.722  16.812  1.00  0.94           C  
ATOM   4098  C   TYR A 274      34.444  17.546  17.517  1.00  0.94           C  
ATOM   4099  O   TYR A 274      34.468  17.365  18.736  1.00  0.94           O  
ATOM   4100  CB  TYR A 274      32.474  16.464  16.288  1.00  0.94           C  
ATOM   4101  CG  TYR A 274      31.008  16.700  16.351  1.00  0.94           C  
ATOM   4102  CD1 TYR A 274      30.441  17.629  15.510  1.00  0.94           C  
ATOM   4103  CD2 TYR A 274      30.221  16.020  17.251  1.00  0.94           C  
ATOM   4104  CE1 TYR A 274      29.131  17.896  15.550  1.00  0.94           C  
ATOM   4105  CE2 TYR A 274      28.873  16.295  17.294  1.00  0.94           C  
ATOM   4106  CZ  TYR A 274      28.347  17.242  16.436  1.00  0.94           C  
ATOM   4107  OH  TYR A 274      27.057  17.541  16.456  1.00  0.94           O  
ATOM   4108  H   TYR A 274      33.053  18.439  14.787  1.00  0.94           H  
ATOM   4109  HA  TYR A 274      32.444  18.107  17.554  1.00  0.94           H  
ATOM   4110 1HB  TYR A 274      32.772  16.283  15.252  1.00  0.94           H  
ATOM   4111 2HB  TYR A 274      32.733  15.598  16.897  1.00  0.94           H  
ATOM   4112  HD1 TYR A 274      31.039  18.165  14.835  1.00  0.94           H  
ATOM   4113  HD2 TYR A 274      30.659  15.283  17.918  1.00  0.94           H  
ATOM   4114  HE1 TYR A 274      28.708  18.643  14.884  1.00  0.94           H  
ATOM   4115  HE2 TYR A 274      28.239  15.775  17.997  1.00  0.94           H  
ATOM   4116  HH  TYR A 274      26.595  16.886  16.975  1.00  0.94           H  
ATOM   4117  N   ALA A 275      35.555  17.599  16.790  1.00  0.97           N  
ATOM   4118  CA  ALA A 275      36.827  17.535  17.482  1.00  0.97           C  
ATOM   4119  C   ALA A 275      36.910  18.714  18.461  1.00  0.97           C  
ATOM   4120  O   ALA A 275      37.328  18.549  19.610  1.00  0.97           O  
ATOM   4121  CB  ALA A 275      37.973  17.579  16.492  1.00  0.97           C  
ATOM   4122  H   ALA A 275      35.523  17.686  15.773  1.00  0.97           H  
ATOM   4123  HA  ALA A 275      36.870  16.605  18.047  1.00  0.97           H  
ATOM   4124 1HB  ALA A 275      38.920  17.527  17.024  1.00  0.97           H  
ATOM   4125 2HB  ALA A 275      37.888  16.733  15.806  1.00  0.97           H  
ATOM   4126 3HB  ALA A 275      37.925  18.508  15.926  1.00  0.97           H  
ATOM   4127  N   ALA A 276      36.462  19.905  18.033  1.00  1.00           N  
ATOM   4128  CA  ALA A 276      36.470  21.047  18.942  1.00  1.00           C  
ATOM   4129  C   ALA A 276      35.547  20.799  20.136  1.00  1.00           C  
ATOM   4130  O   ALA A 276      35.916  21.097  21.272  1.00  1.00           O  
ATOM   4131  CB  ALA A 276      36.049  22.316  18.222  1.00  1.00           C  
ATOM   4132  H   ALA A 276      36.145  20.018  17.068  1.00  1.00           H  
ATOM   4133  HA  ALA A 276      37.484  21.173  19.312  1.00  1.00           H  
ATOM   4134 1HB  ALA A 276      36.089  23.159  18.912  1.00  1.00           H  
ATOM   4135 2HB  ALA A 276      36.719  22.499  17.384  1.00  1.00           H  
ATOM   4136 3HB  ALA A 276      35.042  22.215  17.854  1.00  1.00           H  
ATOM   4137  N   LEU A 277      34.377  20.198  19.897  1.00  1.04           N  
ATOM   4138  CA  LEU A 277      33.430  19.954  20.981  1.00  1.04           C  
ATOM   4139  C   LEU A 277      34.056  18.968  21.986  1.00  1.04           C  
ATOM   4140  O   LEU A 277      33.929  19.127  23.205  1.00  1.04           O  
ATOM   4141  CB  LEU A 277      32.120  19.359  20.439  1.00  1.04           C  
ATOM   4142  CG  LEU A 277      31.221  20.242  19.491  1.00  1.04           C  
ATOM   4143  CD1 LEU A 277      30.097  19.388  18.965  1.00  1.04           C  
ATOM   4144  CD2 LEU A 277      30.648  21.399  20.198  1.00  1.04           C  
ATOM   4145  H   LEU A 277      34.130  19.968  18.935  1.00  1.04           H  
ATOM   4146  HA  LEU A 277      33.220  20.895  21.486  1.00  1.04           H  
ATOM   4147 1HB  LEU A 277      32.353  18.436  19.918  1.00  1.04           H  
ATOM   4148 2HB  LEU A 277      31.526  19.120  21.277  1.00  1.04           H  
ATOM   4149  HG  LEU A 277      31.816  20.590  18.666  1.00  1.04           H  
ATOM   4150 1HD1 LEU A 277      29.477  19.961  18.294  1.00  1.04           H  
ATOM   4151 2HD1 LEU A 277      30.497  18.560  18.449  1.00  1.04           H  
ATOM   4152 3HD1 LEU A 277      29.500  19.034  19.789  1.00  1.04           H  
ATOM   4153 1HD2 LEU A 277      30.030  21.982  19.513  1.00  1.04           H  
ATOM   4154 2HD2 LEU A 277      30.036  21.016  20.997  1.00  1.04           H  
ATOM   4155 3HD2 LEU A 277      31.450  22.025  20.589  1.00  1.04           H  
ATOM   4156  N   ASP A 278      34.791  17.970  21.479  1.00  1.09           N  
ATOM   4157  CA  ASP A 278      35.481  17.010  22.342  1.00  1.09           C  
ATOM   4158  C   ASP A 278      36.538  17.691  23.208  1.00  1.09           C  
ATOM   4159  O   ASP A 278      36.741  17.323  24.365  1.00  1.09           O  
ATOM   4160  CB  ASP A 278      36.146  15.902  21.512  1.00  1.09           C  
ATOM   4161  CG  ASP A 278      36.896  14.843  22.369  1.00  1.09           C  
ATOM   4162  OD1 ASP A 278      36.307  14.123  23.145  1.00  1.09           O  
ATOM   4163  OD2 ASP A 278      38.099  14.750  22.237  1.00  1.09           O  
ATOM   4164  H   ASP A 278      34.859  17.865  20.467  1.00  1.09           H  
ATOM   4165  HA  ASP A 278      34.742  16.551  22.999  1.00  1.09           H  
ATOM   4166 1HB  ASP A 278      35.399  15.399  20.898  1.00  1.09           H  
ATOM   4167 2HB  ASP A 278      36.861  16.356  20.827  1.00  1.09           H  
ATOM   4168  N   ARG A 279      37.213  18.688  22.648  1.00  1.13           N  
ATOM   4169  CA  ARG A 279      38.246  19.411  23.373  1.00  1.13           C  
ATOM   4170  C   ARG A 279      37.680  20.389  24.403  1.00  1.13           C  
ATOM   4171  O   ARG A 279      38.308  20.647  25.434  1.00  1.13           O  
ATOM   4172  CB  ARG A 279      39.113  20.164  22.383  1.00  1.13           C  
ATOM   4173  CG  ARG A 279      39.977  19.263  21.514  1.00  1.13           C  
ATOM   4174  CD  ARG A 279      40.681  20.017  20.456  1.00  1.13           C  
ATOM   4175  NE  ARG A 279      41.482  19.143  19.614  1.00  1.13           N  
ATOM   4176  CZ  ARG A 279      42.105  19.529  18.486  1.00  1.13           C  
ATOM   4177  NH1 ARG A 279      42.012  20.775  18.077  1.00  1.13           N  
ATOM   4178  NH2 ARG A 279      42.813  18.657  17.790  1.00  1.13           N  
ATOM   4179  H   ARG A 279      37.033  18.921  21.670  1.00  1.13           H  
ATOM   4180  HA  ARG A 279      38.866  18.681  23.891  1.00  1.13           H  
ATOM   4181 1HB  ARG A 279      38.478  20.751  21.722  1.00  1.13           H  
ATOM   4182 2HB  ARG A 279      39.763  20.856  22.915  1.00  1.13           H  
ATOM   4183 1HG  ARG A 279      40.722  18.772  22.138  1.00  1.13           H  
ATOM   4184 2HG  ARG A 279      39.352  18.505  21.045  1.00  1.13           H  
ATOM   4185 1HD  ARG A 279      39.944  20.514  19.824  1.00  1.13           H  
ATOM   4186 2HD  ARG A 279      41.337  20.758  20.906  1.00  1.13           H  
ATOM   4187  HE  ARG A 279      41.577  18.176  19.897  1.00  1.13           H  
ATOM   4188 1HH1 ARG A 279      41.471  21.442  18.610  1.00  1.13           H  
ATOM   4189 2HH1 ARG A 279      42.481  21.066  17.232  1.00  1.13           H  
ATOM   4190 1HH2 ARG A 279      42.886  17.700  18.105  1.00  1.13           H  
ATOM   4191 2HH2 ARG A 279      43.283  18.947  16.946  1.00  1.13           H  
ATOM   4192  N   LEU A 280      36.507  20.948  24.113  1.00  1.16           N  
ATOM   4193  CA  LEU A 280      35.917  21.984  24.951  1.00  1.16           C  
ATOM   4194  C   LEU A 280      34.838  21.523  25.953  1.00  1.16           C  
ATOM   4195  O   LEU A 280      34.770  22.056  27.069  1.00  1.16           O  
ATOM   4196  CB  LEU A 280      35.373  23.031  23.997  1.00  1.16           C  
ATOM   4197  CG  LEU A 280      36.492  23.637  23.108  1.00  1.16           C  
ATOM   4198  CD1 LEU A 280      35.922  24.545  22.111  1.00  1.16           C  
ATOM   4199  CD2 LEU A 280      37.447  24.374  23.971  1.00  1.16           C  
ATOM   4200  H   LEU A 280      36.053  20.700  23.235  1.00  1.16           H  
ATOM   4201  HA  LEU A 280      36.724  22.434  25.523  1.00  1.16           H  
ATOM   4202 1HB  LEU A 280      34.636  22.560  23.342  1.00  1.16           H  
ATOM   4203 2HB  LEU A 280      34.891  23.828  24.560  1.00  1.16           H  
ATOM   4204  HG  LEU A 280      37.012  22.841  22.588  1.00  1.16           H  
ATOM   4205 1HD1 LEU A 280      36.718  24.967  21.495  1.00  1.16           H  
ATOM   4206 2HD1 LEU A 280      35.214  24.006  21.477  1.00  1.16           H  
ATOM   4207 3HD1 LEU A 280      35.430  25.321  22.651  1.00  1.16           H  
ATOM   4208 1HD2 LEU A 280      38.242  24.798  23.356  1.00  1.16           H  
ATOM   4209 2HD2 LEU A 280      36.911  25.165  24.465  1.00  1.16           H  
ATOM   4210 3HD2 LEU A 280      37.880  23.696  24.707  1.00  1.16           H  
ATOM   4211  N   ALA A 281      33.969  20.587  25.544  1.00  1.18           N  
ATOM   4212  CA  ALA A 281      32.889  20.053  26.384  1.00  1.18           C  
ATOM   4213  C   ALA A 281      33.262  18.660  26.913  1.00  1.18           C  
ATOM   4214  O   ALA A 281      32.984  18.315  28.067  1.00  1.18           O  
ATOM   4215  CB  ALA A 281      31.592  19.986  25.601  1.00  1.18           C  
ATOM   4216  H   ALA A 281      34.062  20.204  24.615  1.00  1.18           H  
ATOM   4217  HA  ALA A 281      32.757  20.717  27.237  1.00  1.18           H  
ATOM   4218 1HB  ALA A 281      30.797  19.601  26.239  1.00  1.18           H  
ATOM   4219 2HB  ALA A 281      31.324  20.976  25.246  1.00  1.18           H  
ATOM   4220 3HB  ALA A 281      31.737  19.320  24.757  1.00  1.18           H  
ATOM   4221  N   GLY A 282      33.889  17.853  26.057  1.00  1.18           N  
ATOM   4222  CA  GLY A 282      34.301  16.493  26.428  1.00  1.18           C  
ATOM   4223  C   GLY A 282      33.211  15.410  26.409  1.00  1.18           C  
ATOM   4224  O   GLY A 282      32.170  15.538  25.749  1.00  1.18           O  
ATOM   4225  H   GLY A 282      34.089  18.192  25.115  1.00  1.18           H  
ATOM   4226 1HA  GLY A 282      35.102  16.181  25.759  1.00  1.18           H  
ATOM   4227 2HA  GLY A 282      34.745  16.526  27.421  1.00  1.18           H  
ATOM   4228  N   ALA A 283      33.487  14.327  27.152  1.00  1.17           N  
ATOM   4229  CA  ALA A 283      32.682  13.094  27.193  1.00  1.17           C  
ATOM   4230  C   ALA A 283      31.237  13.321  27.616  1.00  1.17           C  
ATOM   4231  O   ALA A 283      30.330  12.633  27.155  1.00  1.17           O  
ATOM   4232  CB  ALA A 283      33.317  12.094  28.137  1.00  1.17           C  
ATOM   4233  H   ALA A 283      34.346  14.341  27.683  1.00  1.17           H  
ATOM   4234  HA  ALA A 283      32.676  12.666  26.187  1.00  1.17           H  
ATOM   4235 1HB  ALA A 283      32.736  11.169  28.121  1.00  1.17           H  
ATOM   4236 2HB  ALA A 283      34.336  11.886  27.815  1.00  1.17           H  
ATOM   4237 3HB  ALA A 283      33.329  12.499  29.146  1.00  1.17           H  
ATOM   4238  N   GLN A 284      30.968  14.312  28.451  1.00  1.13           N  
ATOM   4239  CA  GLN A 284      29.576  14.551  28.831  1.00  1.13           C  
ATOM   4240  C   GLN A 284      28.698  14.792  27.589  1.00  1.13           C  
ATOM   4241  O   GLN A 284      27.482  14.541  27.589  1.00  1.13           O  
ATOM   4242  CB  GLN A 284      29.497  15.770  29.756  1.00  1.13           C  
ATOM   4243  CG  GLN A 284      29.910  17.085  29.072  1.00  1.13           C  
ATOM   4244  CD  GLN A 284      29.890  18.300  29.992  1.00  1.13           C  
ATOM   4245  OE1 GLN A 284      28.941  18.528  30.759  1.00  1.13           O  
ATOM   4246  NE2 GLN A 284      30.953  19.098  29.922  1.00  1.13           N  
ATOM   4247  H   GLN A 284      31.710  14.891  28.819  1.00  1.13           H  
ATOM   4248  HA  GLN A 284      29.201  13.673  29.355  1.00  1.13           H  
ATOM   4249 1HB  GLN A 284      28.476  15.886  30.120  1.00  1.13           H  
ATOM   4250 2HB  GLN A 284      30.144  15.620  30.619  1.00  1.13           H  
ATOM   4251 1HG  GLN A 284      30.928  16.963  28.705  1.00  1.13           H  
ATOM   4252 2HG  GLN A 284      29.259  17.290  28.242  1.00  1.13           H  
ATOM   4253 1HE2 GLN A 284      31.014  19.909  30.501  1.00  1.13           H  
ATOM   4254 2HE2 GLN A 284      31.724  18.867  29.285  1.00  1.13           H  
ATOM   4255  N   LEU A 285      29.332  15.258  26.512  1.00  1.09           N  
ATOM   4256  CA  LEU A 285      28.641  15.585  25.306  1.00  1.09           C  
ATOM   4257  C   LEU A 285      28.633  14.445  24.319  1.00  1.09           C  
ATOM   4258  O   LEU A 285      27.600  14.126  23.745  1.00  1.09           O  
ATOM   4259  CB  LEU A 285      29.355  16.717  24.629  1.00  1.09           C  
ATOM   4260  CG  LEU A 285      28.649  17.265  23.558  1.00  1.09           C  
ATOM   4261  CD1 LEU A 285      27.447  17.857  24.205  1.00  1.09           C  
ATOM   4262  CD2 LEU A 285      29.517  18.200  22.834  1.00  1.09           C  
ATOM   4263  H   LEU A 285      30.340  15.397  26.528  1.00  1.09           H  
ATOM   4264  HA  LEU A 285      27.616  15.854  25.548  1.00  1.09           H  
ATOM   4265 1HB  LEU A 285      29.532  17.503  25.357  1.00  1.09           H  
ATOM   4266 2HB  LEU A 285      30.314  16.372  24.261  1.00  1.09           H  
ATOM   4267  HG  LEU A 285      28.319  16.503  22.860  1.00  1.09           H  
ATOM   4268 1HD1 LEU A 285      26.804  18.349  23.519  1.00  1.09           H  
ATOM   4269 2HD1 LEU A 285      26.895  17.069  24.701  1.00  1.09           H  
ATOM   4270 3HD1 LEU A 285      27.783  18.564  24.935  1.00  1.09           H  
ATOM   4271 1HD2 LEU A 285      28.971  18.656  22.023  1.00  1.09           H  
ATOM   4272 2HD2 LEU A 285      29.870  18.950  23.503  1.00  1.09           H  
ATOM   4273 3HD2 LEU A 285      30.359  17.643  22.444  1.00  1.09           H  
ATOM   4274  N   LEU A 286      29.810  13.883  24.057  1.00  1.05           N  
ATOM   4275  CA  LEU A 286      29.923  12.850  23.026  1.00  1.05           C  
ATOM   4276  C   LEU A 286      30.036  11.410  23.574  1.00  1.05           C  
ATOM   4277  O   LEU A 286      30.215  10.456  22.804  1.00  1.05           O  
ATOM   4278  CB  LEU A 286      31.090  13.215  22.097  1.00  1.05           C  
ATOM   4279  CG  LEU A 286      30.913  14.599  21.387  1.00  1.05           C  
ATOM   4280  CD1 LEU A 286      32.139  14.901  20.502  1.00  1.05           C  
ATOM   4281  CD2 LEU A 286      29.592  14.604  20.587  1.00  1.05           C  
ATOM   4282  H   LEU A 286      30.631  14.197  24.579  1.00  1.05           H  
ATOM   4283  HA  LEU A 286      29.019  12.890  22.421  1.00  1.05           H  
ATOM   4284 1HB  LEU A 286      32.012  13.242  22.687  1.00  1.05           H  
ATOM   4285 2HB  LEU A 286      31.193  12.443  21.335  1.00  1.05           H  
ATOM   4286  HG  LEU A 286      30.867  15.371  22.140  1.00  1.05           H  
ATOM   4287 1HD1 LEU A 286      32.028  15.881  20.030  1.00  1.05           H  
ATOM   4288 2HD1 LEU A 286      33.035  14.901  21.123  1.00  1.05           H  
ATOM   4289 3HD1 LEU A 286      32.234  14.136  19.731  1.00  1.05           H  
ATOM   4290 1HD2 LEU A 286      29.459  15.580  20.124  1.00  1.05           H  
ATOM   4291 2HD2 LEU A 286      29.623  13.831  19.817  1.00  1.05           H  
ATOM   4292 3HD2 LEU A 286      28.754  14.409  21.257  1.00  1.05           H  
ATOM   4293  N   GLY A 287      29.888  11.258  24.891  1.00  1.02           N  
ATOM   4294  CA  GLY A 287      29.932   9.978  25.580  1.00  1.02           C  
ATOM   4295  C   GLY A 287      31.266   9.298  25.394  1.00  1.02           C  
ATOM   4296  O   GLY A 287      32.323   9.908  25.555  1.00  1.02           O  
ATOM   4297  H   GLY A 287      29.778  12.071  25.482  1.00  1.02           H  
ATOM   4298 1HA  GLY A 287      29.740  10.129  26.642  1.00  1.02           H  
ATOM   4299 2HA  GLY A 287      29.137   9.336  25.200  1.00  1.02           H  
ATOM   4300  N   VAL A 288      31.216   8.037  25.015  1.00  0.99           N  
ATOM   4301  CA  VAL A 288      32.431   7.269  24.790  1.00  0.99           C  
ATOM   4302  C   VAL A 288      33.187   7.639  23.508  1.00  0.99           C  
ATOM   4303  O   VAL A 288      34.306   7.165  23.300  1.00  0.99           O  
ATOM   4304  CB  VAL A 288      32.108   5.771  24.766  1.00  0.99           C  
ATOM   4305  CG1 VAL A 288      31.514   5.339  26.100  1.00  0.99           C  
ATOM   4306  CG2 VAL A 288      31.129   5.503  23.654  1.00  0.99           C  
ATOM   4307  H   VAL A 288      30.293   7.595  24.936  1.00  0.99           H  
ATOM   4308  HA  VAL A 288      33.095   7.453  25.634  1.00  0.99           H  
ATOM   4309  HB  VAL A 288      33.021   5.204  24.602  1.00  0.99           H  
ATOM   4310 1HG1 VAL A 288      31.288   4.274  26.068  1.00  0.99           H  
ATOM   4311 2HG1 VAL A 288      32.229   5.537  26.896  1.00  0.99           H  
ATOM   4312 3HG1 VAL A 288      30.600   5.893  26.288  1.00  0.99           H  
ATOM   4313 1HG2 VAL A 288      30.890   4.442  23.622  1.00  0.99           H  
ATOM   4314 2HG2 VAL A 288      30.215   6.073  23.829  1.00  0.99           H  
ATOM   4315 3HG2 VAL A 288      31.558   5.800  22.700  1.00  0.99           H  
ATOM   4316  N   GLY A 289      32.572   8.411  22.611  1.00  0.97           N  
ATOM   4317  CA  GLY A 289      33.247   8.757  21.368  1.00  0.97           C  
ATOM   4318  C   GLY A 289      33.992  10.079  21.458  1.00  0.97           C  
ATOM   4319  O   GLY A 289      33.663  10.938  22.273  1.00  0.97           O  
ATOM   4320  H   GLY A 289      31.657   8.816  22.815  1.00  0.97           H  
ATOM   4321 1HA  GLY A 289      33.948   7.966  21.107  1.00  0.97           H  
ATOM   4322 2HA  GLY A 289      32.530   8.804  20.561  1.00  0.97           H  
ATOM   4323  N   LYS A 290      34.999  10.233  20.603  1.00  0.95           N  
ATOM   4324  CA  LYS A 290      35.777  11.466  20.516  1.00  0.95           C  
ATOM   4325  C   LYS A 290      35.749  11.980  19.078  1.00  0.95           C  
ATOM   4326  O   LYS A 290      36.625  12.725  18.639  1.00  0.95           O  
ATOM   4327  CB  LYS A 290      37.201  11.208  21.002  1.00  0.95           C  
ATOM   4328  CG  LYS A 290      37.258  10.810  22.486  1.00  0.95           C  
ATOM   4329  CD  LYS A 290      38.674  10.654  22.998  1.00  0.95           C  
ATOM   4330  CE  LYS A 290      39.355  12.008  23.115  1.00  0.95           C  
ATOM   4331  NZ  LYS A 290      38.689  12.888  24.126  1.00  0.95           N  
ATOM   4332  H   LYS A 290      35.230   9.472  19.979  1.00  0.95           H  
ATOM   4333  HA  LYS A 290      35.323  12.225  21.157  1.00  0.95           H  
ATOM   4334 1HB  LYS A 290      37.664  10.425  20.406  1.00  0.95           H  
ATOM   4335 2HB  LYS A 290      37.793  12.119  20.883  1.00  0.95           H  
ATOM   4336 1HG  LYS A 290      36.752  11.583  23.075  1.00  0.95           H  
ATOM   4337 2HG  LYS A 290      36.729   9.870  22.635  1.00  0.95           H  
ATOM   4338 1HD  LYS A 290      38.656  10.178  23.978  1.00  0.95           H  
ATOM   4339 2HD  LYS A 290      39.245  10.029  22.315  1.00  0.95           H  
ATOM   4340 1HE  LYS A 290      40.391  11.858  23.409  1.00  0.95           H  
ATOM   4341 2HE  LYS A 290      39.330  12.506  22.147  1.00  0.95           H  
ATOM   4342 1HZ  LYS A 290      39.173  13.776  24.154  1.00  0.95           H  
ATOM   4343 2HZ  LYS A 290      37.697  13.075  23.851  1.00  0.95           H  
ATOM   4344 3HZ  LYS A 290      38.707  12.466  25.029  1.00  0.95           H  
ATOM   4345  N   SER A 291      34.760  11.499  18.331  1.00  0.94           N  
ATOM   4346  CA  SER A 291      34.587  11.795  16.909  1.00  0.94           C  
ATOM   4347  C   SER A 291      33.159  11.486  16.475  1.00  0.94           C  
ATOM   4348  O   SER A 291      32.403  10.867  17.229  1.00  0.94           O  
ATOM   4349  CB  SER A 291      35.545  10.952  16.087  1.00  0.94           C  
ATOM   4350  OG  SER A 291      35.187   9.595  16.142  1.00  0.94           O  
ATOM   4351  H   SER A 291      34.082  10.904  18.782  1.00  0.94           H  
ATOM   4352  HA  SER A 291      34.786  12.855  16.731  1.00  0.94           H  
ATOM   4353 1HB  SER A 291      35.525  11.286  15.052  1.00  0.94           H  
ATOM   4354 2HB  SER A 291      36.561  11.085  16.454  1.00  0.94           H  
ATOM   4355  HG  SER A 291      34.356   9.532  15.642  1.00  0.94           H  
ATOM   4356  N   LEU A 292      32.785  11.893  15.267  1.00  0.92           N  
ATOM   4357  CA  LEU A 292      31.481  11.498  14.739  1.00  0.92           C  
ATOM   4358  C   LEU A 292      31.540  10.040  14.277  1.00  0.92           C  
ATOM   4359  O   LEU A 292      32.599   9.599  13.826  1.00  0.92           O  
ATOM   4360  CB  LEU A 292      31.112  12.405  13.567  1.00  0.92           C  
ATOM   4361  CG  LEU A 292      30.867  13.830  13.941  1.00  0.92           C  
ATOM   4362  CD1 LEU A 292      30.755  14.679  12.746  1.00  0.92           C  
ATOM   4363  CD2 LEU A 292      29.585  13.868  14.658  1.00  0.92           C  
ATOM   4364  H   LEU A 292      33.432  12.441  14.680  1.00  0.92           H  
ATOM   4365  HA  LEU A 292      30.750  11.637  15.523  1.00  0.92           H  
ATOM   4366 1HB  LEU A 292      31.933  12.391  12.845  1.00  0.92           H  
ATOM   4367 2HB  LEU A 292      30.213  12.014  13.082  1.00  0.92           H  
ATOM   4368  HG  LEU A 292      31.680  14.201  14.558  1.00  0.92           H  
ATOM   4369 1HD1 LEU A 292      30.554  15.701  13.056  1.00  0.92           H  
ATOM   4370 2HD1 LEU A 292      31.686  14.636  12.187  1.00  0.92           H  
ATOM   4371 3HD1 LEU A 292      29.959  14.331  12.141  1.00  0.92           H  
ATOM   4372 1HD2 LEU A 292      29.345  14.870  14.920  1.00  0.92           H  
ATOM   4373 2HD2 LEU A 292      28.824  13.492  14.007  1.00  0.92           H  
ATOM   4374 3HD2 LEU A 292      29.652  13.251  15.546  1.00  0.92           H  
ATOM   4375  N   PRO A 293      30.473   9.239  14.425  1.00  0.91           N  
ATOM   4376  CA  PRO A 293      30.378   7.916  13.847  1.00  0.91           C  
ATOM   4377  C   PRO A 293      30.527   8.042  12.325  1.00  0.91           C  
ATOM   4378  O   PRO A 293      29.894   8.932  11.744  1.00  0.91           O  
ATOM   4379  CB  PRO A 293      28.970   7.467  14.247  1.00  0.91           C  
ATOM   4380  CG  PRO A 293      28.651   8.283  15.490  1.00  0.91           C  
ATOM   4381  CD  PRO A 293      29.339   9.619  15.284  1.00  0.91           C  
ATOM   4382  HA  PRO A 293      31.132   7.279  14.328  1.00  0.91           H  
ATOM   4383 1HB  PRO A 293      28.265   7.645  13.422  1.00  0.91           H  
ATOM   4384 2HB  PRO A 293      28.963   6.386  14.446  1.00  0.91           H  
ATOM   4385 1HG  PRO A 293      27.570   8.397  15.600  1.00  0.91           H  
ATOM   4386 2HG  PRO A 293      29.007   7.757  16.390  1.00  0.91           H  
ATOM   4387 1HD  PRO A 293      28.691  10.344  14.793  1.00  0.91           H  
ATOM   4388 2HD  PRO A 293      29.680   9.955  16.278  1.00  0.91           H  
ATOM   4389  N   PRO A 294      31.281   7.163  11.640  1.00  0.90           N  
ATOM   4390  CA  PRO A 294      31.462   7.129  10.191  1.00  0.90           C  
ATOM   4391  C   PRO A 294      30.163   7.109   9.395  1.00  0.90           C  
ATOM   4392  O   PRO A 294      30.098   7.637   8.285  1.00  0.90           O  
ATOM   4393  CB  PRO A 294      32.223   5.817   9.990  1.00  0.90           C  
ATOM   4394  CG  PRO A 294      32.986   5.621  11.276  1.00  0.90           C  
ATOM   4395  CD  PRO A 294      32.073   6.147  12.363  1.00  0.90           C  
ATOM   4396  HA  PRO A 294      32.082   7.991   9.891  1.00  0.90           H  
ATOM   4397 1HB  PRO A 294      31.507   4.999   9.781  1.00  0.90           H  
ATOM   4398 2HB  PRO A 294      32.878   5.895   9.111  1.00  0.90           H  
ATOM   4399 1HG  PRO A 294      33.239   4.557  11.411  1.00  0.90           H  
ATOM   4400 2HG  PRO A 294      33.941   6.169  11.233  1.00  0.90           H  
ATOM   4401 1HD  PRO A 294      31.430   5.355  12.775  1.00  0.90           H  
ATOM   4402 2HD  PRO A 294      32.722   6.618  13.117  1.00  0.90           H  
ATOM   4403  N   ASP A 295      29.123   6.512   9.981  1.00  0.92           N  
ATOM   4404  CA  ASP A 295      27.827   6.387   9.332  1.00  0.92           C  
ATOM   4405  C   ASP A 295      26.781   7.348   9.882  1.00  0.92           C  
ATOM   4406  O   ASP A 295      25.593   7.163   9.631  1.00  0.92           O  
ATOM   4407  CB  ASP A 295      27.282   4.966   9.499  1.00  0.92           C  
ATOM   4408  CG  ASP A 295      28.117   3.893   8.817  1.00  0.92           C  
ATOM   4409  OD1 ASP A 295      28.546   4.097   7.710  1.00  0.92           O  
ATOM   4410  OD2 ASP A 295      28.306   2.864   9.419  1.00  0.92           O  
ATOM   4411  H   ASP A 295      29.234   6.114  10.900  1.00  0.92           H  
ATOM   4412  HA  ASP A 295      27.952   6.594   8.269  1.00  0.92           H  
ATOM   4413 1HB  ASP A 295      27.213   4.731  10.561  1.00  0.92           H  
ATOM   4414 2HB  ASP A 295      26.277   4.929   9.092  1.00  0.92           H  
ATOM   4415  N   LEU A 296      27.184   8.370  10.637  1.00  0.99           N  
ATOM   4416  CA  LEU A 296      26.172   9.255  11.214  1.00  0.99           C  
ATOM   4417  C   LEU A 296      25.287   9.943  10.187  1.00  0.99           C  
ATOM   4418  O   LEU A 296      24.145  10.243  10.499  1.00  0.99           O  
ATOM   4419  CB  LEU A 296      26.769  10.371  12.067  1.00  0.99           C  
ATOM   4420  CG  LEU A 296      25.713  11.147  12.898  1.00  0.99           C  
ATOM   4421  CD1 LEU A 296      25.066  10.166  13.879  1.00  0.99           C  
ATOM   4422  CD2 LEU A 296      26.344  12.307  13.621  1.00  0.99           C  
ATOM   4423  H   LEU A 296      28.172   8.529  10.838  1.00  0.99           H  
ATOM   4424  HA  LEU A 296      25.531   8.647  11.853  1.00  0.99           H  
ATOM   4425 1HB  LEU A 296      27.496   9.939  12.746  1.00  0.99           H  
ATOM   4426 2HB  LEU A 296      27.283  11.075  11.424  1.00  0.99           H  
ATOM   4427  HG  LEU A 296      24.936  11.526  12.231  1.00  0.99           H  
ATOM   4428 1HD1 LEU A 296      24.325  10.666  14.450  1.00  0.99           H  
ATOM   4429 2HD1 LEU A 296      24.603   9.346  13.330  1.00  0.99           H  
ATOM   4430 3HD1 LEU A 296      25.821   9.767  14.549  1.00  0.99           H  
ATOM   4431 1HD2 LEU A 296      25.584  12.841  14.198  1.00  0.99           H  
ATOM   4432 2HD2 LEU A 296      27.106  11.938  14.287  1.00  0.99           H  
ATOM   4433 3HD2 LEU A 296      26.788  12.983  12.891  1.00  0.99           H  
ATOM   4434  N   TYR A 297      25.825  10.265   9.011  1.00  1.14           N  
ATOM   4435  CA  TYR A 297      25.074  11.011   7.998  1.00  1.14           C  
ATOM   4436  C   TYR A 297      24.573  10.127   6.871  1.00  1.14           C  
ATOM   4437  O   TYR A 297      25.309   9.273   6.363  1.00  1.14           O  
ATOM   4438  CB  TYR A 297      25.975  12.062   7.381  1.00  1.14           C  
ATOM   4439  CG  TYR A 297      26.417  13.141   8.301  1.00  1.14           C  
ATOM   4440  CD1 TYR A 297      27.478  12.881   9.122  1.00  1.14           C  
ATOM   4441  CD2 TYR A 297      25.836  14.389   8.295  1.00  1.14           C  
ATOM   4442  CE1 TYR A 297      27.964  13.837   9.944  1.00  1.14           C  
ATOM   4443  CE2 TYR A 297      26.328  15.370   9.127  1.00  1.14           C  
ATOM   4444  CZ  TYR A 297      27.396  15.092   9.953  1.00  1.14           C  
ATOM   4445  OH  TYR A 297      27.906  16.063  10.771  1.00  1.14           O  
ATOM   4446  H   TYR A 297      26.773   9.974   8.822  1.00  1.14           H  
ATOM   4447  HA  TYR A 297      24.212  11.481   8.466  1.00  1.14           H  
ATOM   4448 1HB  TYR A 297      26.840  11.577   7.012  1.00  1.14           H  
ATOM   4449 2HB  TYR A 297      25.463  12.509   6.539  1.00  1.14           H  
ATOM   4450  HD1 TYR A 297      27.943  11.894   9.110  1.00  1.14           H  
ATOM   4451  HD2 TYR A 297      25.001  14.609   7.629  1.00  1.14           H  
ATOM   4452  HE1 TYR A 297      28.799  13.599  10.570  1.00  1.14           H  
ATOM   4453  HE2 TYR A 297      25.877  16.366   9.122  1.00  1.14           H  
ATOM   4454  HH  TYR A 297      27.372  16.860  10.680  1.00  1.14           H  
ATOM   4455  N   LEU A 298      23.359  10.408   6.425  1.00  1.40           N  
ATOM   4456  CA  LEU A 298      22.738   9.714   5.311  1.00  1.40           C  
ATOM   4457  C   LEU A 298      23.068  10.344   3.976  1.00  1.40           C  
ATOM   4458  O   LEU A 298      23.261  11.555   3.865  1.00  1.40           O  
ATOM   4459  CB  LEU A 298      21.216   9.672   5.493  1.00  1.40           C  
ATOM   4460  CG  LEU A 298      20.744   8.897   6.713  1.00  1.40           C  
ATOM   4461  CD1 LEU A 298      19.302   9.039   6.927  1.00  1.40           C  
ATOM   4462  CD2 LEU A 298      21.008   7.480   6.479  1.00  1.40           C  
ATOM   4463  H   LEU A 298      22.834  11.137   6.903  1.00  1.40           H  
ATOM   4464  HA  LEU A 298      23.112   8.690   5.302  1.00  1.40           H  
ATOM   4465 1HB  LEU A 298      20.848  10.690   5.583  1.00  1.40           H  
ATOM   4466 2HB  LEU A 298      20.769   9.220   4.613  1.00  1.40           H  
ATOM   4467  HG  LEU A 298      21.262   9.260   7.589  1.00  1.40           H  
ATOM   4468 1HD1 LEU A 298      19.021   8.451   7.799  1.00  1.40           H  
ATOM   4469 2HD1 LEU A 298      19.084  10.069   7.104  1.00  1.40           H  
ATOM   4470 3HD1 LEU A 298      18.751   8.686   6.057  1.00  1.40           H  
ATOM   4471 1HD2 LEU A 298      20.673   6.899   7.314  1.00  1.40           H  
ATOM   4472 2HD2 LEU A 298      20.453   7.183   5.603  1.00  1.40           H  
ATOM   4473 3HD2 LEU A 298      22.076   7.321   6.319  1.00  1.40           H  
ATOM   4474  N   ASP A 299      23.083   9.498   2.958  1.00  1.82           N  
ATOM   4475  CA  ASP A 299      23.275   9.902   1.577  1.00  1.82           C  
ATOM   4476  C   ASP A 299      22.246   9.209   0.678  1.00  1.82           C  
ATOM   4477  O   ASP A 299      22.401   9.125  -0.549  1.00  1.82           O  
ATOM   4478  CB  ASP A 299      24.713   9.618   1.155  1.00  1.82           C  
ATOM   4479  CG  ASP A 299      25.069   8.171   1.261  1.00  1.82           C  
ATOM   4480  OD1 ASP A 299      24.238   7.414   1.688  1.00  1.82           O  
ATOM   4481  OD2 ASP A 299      26.178   7.818   0.928  1.00  1.82           O  
ATOM   4482  H   ASP A 299      22.959   8.516   3.154  1.00  1.82           H  
ATOM   4483  HA  ASP A 299      23.113  10.978   1.504  1.00  1.82           H  
ATOM   4484 1HB  ASP A 299      24.867   9.946   0.127  1.00  1.82           H  
ATOM   4485 2HB  ASP A 299      25.388  10.188   1.790  1.00  1.82           H  
ATOM   4486  N   ALA A 300      21.195   8.693   1.328  1.00  2.44           N  
ATOM   4487  CA  ALA A 300      20.073   8.049   0.661  1.00  2.44           C  
ATOM   4488  C   ALA A 300      20.555   7.165  -0.486  1.00  2.44           C  
ATOM   4489  O   ALA A 300      21.282   6.179  -0.265  1.00  2.44           O  
ATOM   4490  CB  ALA A 300      19.083   9.104   0.180  1.00  2.44           C  
ATOM   4491  H   ALA A 300      21.171   8.799   2.329  1.00  2.44           H  
ATOM   4492  HA  ALA A 300      19.579   7.409   1.388  1.00  2.44           H  
ATOM   4493 1HB  ALA A 300      18.218   8.626  -0.284  1.00  2.44           H  
ATOM   4494 2HB  ALA A 300      18.744   9.691   1.035  1.00  2.44           H  
ATOM   4495 3HB  ALA A 300      19.566   9.767  -0.538  1.00  2.44           H  
ATOM   4496  N   SER A 301      20.077   7.500  -1.691  1.00  3.29           N  
ATOM   4497  CA  SER A 301      20.419   6.845  -2.938  1.00  3.29           C  
ATOM   4498  C   SER A 301      20.557   5.335  -2.845  1.00  3.29           C  
ATOM   4499  O   SER A 301      19.553   4.624  -2.747  1.00  3.29           O  
ATOM   4500  CB  SER A 301      21.690   7.476  -3.485  1.00  3.29           C  
ATOM   4501  OG  SER A 301      22.786   7.260  -2.628  1.00  3.29           O  
ATOM   4502  H   SER A 301      19.476   8.303  -1.759  1.00  3.29           H  
ATOM   4503  HA  SER A 301      19.618   7.056  -3.647  1.00  3.29           H  
ATOM   4504 1HB  SER A 301      21.905   7.059  -4.469  1.00  3.29           H  
ATOM   4505 2HB  SER A 301      21.536   8.547  -3.612  1.00  3.29           H  
ATOM   4506  HG  SER A 301      22.643   7.871  -1.835  1.00  3.29           H  
ATOM   4507  N   GLY A 302      21.792   4.846  -2.942  1.00  4.29           N  
ATOM   4508  CA  GLY A 302      22.044   3.407  -2.943  1.00  4.29           C  
ATOM   4509  C   GLY A 302      22.723   2.877  -1.685  1.00  4.29           C  
ATOM   4510  O   GLY A 302      23.094   1.703  -1.641  1.00  4.29           O  
ATOM   4511  H   GLY A 302      22.566   5.506  -2.999  1.00  4.29           H  
ATOM   4512 1HA  GLY A 302      21.103   2.880  -3.088  1.00  4.29           H  
ATOM   4513 2HA  GLY A 302      22.665   3.165  -3.804  1.00  4.29           H  
ATOM   4514  N   ASN A 303      22.917   3.731  -0.682  1.00  5.26           N  
ATOM   4515  CA  ASN A 303      23.610   3.302   0.534  1.00  5.26           C  
ATOM   4516  C   ASN A 303      22.692   3.257   1.752  1.00  5.26           C  
ATOM   4517  O   ASN A 303      22.817   2.369   2.599  1.00  5.26           O  
ATOM   4518  CB  ASN A 303      24.812   4.183   0.831  1.00  5.26           C  
ATOM   4519  CG  ASN A 303      25.903   4.109  -0.215  1.00  5.26           C  
ATOM   4520  OD1 ASN A 303      26.186   3.037  -0.768  1.00  5.26           O  
ATOM   4521  ND2 ASN A 303      26.551   5.223  -0.469  1.00  5.26           N  
ATOM   4522  H   ASN A 303      22.550   4.681  -0.754  1.00  5.26           H  
ATOM   4523  HA  ASN A 303      23.974   2.286   0.383  1.00  5.26           H  
ATOM   4524 1HB  ASN A 303      24.474   5.208   0.891  1.00  5.26           H  
ATOM   4525 2HB  ASN A 303      25.228   3.923   1.802  1.00  5.26           H  
ATOM   4526 1HD2 ASN A 303      27.293   5.234  -1.135  1.00  5.26           H  
ATOM   4527 2HD2 ASN A 303      26.315   6.087   0.036  1.00  5.26           H  
ATOM   4528  N   GLY A 304      21.773   4.218   1.847  1.00  6.03           N  
ATOM   4529  CA  GLY A 304      20.903   4.327   3.004  1.00  6.03           C  
ATOM   4530  C   GLY A 304      21.523   5.266   4.029  1.00  6.03           C  
ATOM   4531  O   GLY A 304      22.064   4.835   5.052  1.00  6.03           O  
ATOM   4532  H   GLY A 304      21.696   4.919   1.111  1.00  6.03           H  
ATOM   4533 1HA  GLY A 304      19.929   4.705   2.691  1.00  6.03           H  
ATOM   4534 2HA  GLY A 304      20.746   3.343   3.445  1.00  6.03           H  
TER    4535
ENDMDL

REMARK ID 629010 MODEL 4 2024-08-17_00000149_1_19
PFRMAT TS
TARGET 2024-08-17_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.740  -0.269   0.016  1.00  2.33           N  
ATOM      2  CA  ALA A   1       3.423   0.937  -0.426  1.00  2.33           C  
ATOM      3  C   ALA A   1       2.402   2.042  -0.659  1.00  2.33           C  
ATOM      4  O   ALA A   1       1.747   2.489   0.284  1.00  2.33           O  
ATOM      5  CB  ALA A   1       4.231   0.651  -1.683  1.00  2.33           C  
ATOM      6 1H   ALA A   1       3.406  -1.018   0.124  1.00  2.33           H  
ATOM      7 2H   ALA A   1       2.283  -0.090   0.898  1.00  2.33           H  
ATOM      8 3H   ALA A   1       2.047  -0.529  -0.673  1.00  2.33           H  
ATOM      9  HA  ALA A   1       4.098   1.264   0.365  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       4.755   1.554  -1.997  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       4.959  -0.132  -1.469  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       3.567   0.313  -2.478  1.00  2.33           H  
ATOM     13  N   GLY A   2       2.269   2.491  -1.904  1.00  1.74           N  
ATOM     14  CA  GLY A   2       1.286   3.514  -2.233  1.00  1.74           C  
ATOM     15  C   GLY A   2      -0.027   2.851  -2.613  1.00  1.74           C  
ATOM     16  O   GLY A   2      -0.185   1.640  -2.428  1.00  1.74           O  
ATOM     17  H   GLY A   2       2.836   2.123  -2.651  1.00  1.74           H  
ATOM     18 1HA  GLY A   2       1.136   4.187  -1.388  1.00  1.74           H  
ATOM     19 2HA  GLY A   2       1.647   4.114  -3.066  1.00  1.74           H  
ATOM     20  N   GLU A   3      -0.947   3.634  -3.174  1.00  1.29           N  
ATOM     21  CA  GLU A   3      -2.259   3.094  -3.564  1.00  1.29           C  
ATOM     22  C   GLU A   3      -2.647   3.459  -4.995  1.00  1.29           C  
ATOM     23  O   GLU A   3      -2.231   4.494  -5.508  1.00  1.29           O  
ATOM     24  CB  GLU A   3      -3.367   3.577  -2.629  1.00  1.29           C  
ATOM     25  CG  GLU A   3      -3.214   3.188  -1.158  1.00  1.29           C  
ATOM     26  CD  GLU A   3      -4.428   3.561  -0.313  1.00  1.29           C  
ATOM     27  OE1 GLU A   3      -5.403   4.032  -0.873  1.00  1.29           O  
ATOM     28  OE2 GLU A   3      -4.377   3.378   0.881  1.00  1.29           O  
ATOM     29  H   GLU A   3      -0.714   4.623  -3.283  1.00  1.29           H  
ATOM     30  HA  GLU A   3      -2.213   2.006  -3.503  1.00  1.29           H  
ATOM     31 1HB  GLU A   3      -3.432   4.659  -2.688  1.00  1.29           H  
ATOM     32 2HB  GLU A   3      -4.313   3.175  -2.973  1.00  1.29           H  
ATOM     33 1HG  GLU A   3      -3.044   2.112  -1.091  1.00  1.29           H  
ATOM     34 2HG  GLU A   3      -2.335   3.690  -0.756  1.00  1.29           H  
ATOM     35  N   THR A   4      -3.479   2.629  -5.619  1.00  0.99           N  
ATOM     36  CA  THR A   4      -3.985   2.924  -6.957  1.00  0.99           C  
ATOM     37  C   THR A   4      -5.184   3.868  -6.911  1.00  0.99           C  
ATOM     38  O   THR A   4      -6.119   3.665  -6.136  1.00  0.99           O  
ATOM     39  CB  THR A   4      -4.385   1.647  -7.716  1.00  0.99           C  
ATOM     40  OG1 THR A   4      -3.240   0.795  -7.850  1.00  0.99           O  
ATOM     41  CG2 THR A   4      -4.902   2.017  -9.125  1.00  0.99           C  
ATOM     42  H   THR A   4      -3.775   1.783  -5.151  1.00  0.99           H  
ATOM     43  HA  THR A   4      -3.194   3.412  -7.520  1.00  0.99           H  
ATOM     44  HB  THR A   4      -5.162   1.118  -7.167  1.00  0.99           H  
ATOM     45  HG1 THR A   4      -2.581   1.231  -8.394  1.00  0.99           H  
ATOM     46 1HG2 THR A   4      -5.171   1.113  -9.667  1.00  0.99           H  
ATOM     47 2HG2 THR A   4      -5.779   2.654  -9.051  1.00  0.99           H  
ATOM     48 3HG2 THR A   4      -4.114   2.547  -9.666  1.00  0.99           H  
ATOM     49  N   PHE A   5      -5.149   4.886  -7.756  1.00  0.82           N  
ATOM     50  CA  PHE A   5      -6.216   5.874  -7.879  1.00  0.82           C  
ATOM     51  C   PHE A   5      -6.836   5.799  -9.271  1.00  0.82           C  
ATOM     52  O   PHE A   5      -6.132   5.947 -10.271  1.00  0.82           O  
ATOM     53  CB  PHE A   5      -5.643   7.271  -7.630  1.00  0.82           C  
ATOM     54  CG  PHE A   5      -6.615   8.378  -7.694  1.00  0.82           C  
ATOM     55  CD1 PHE A   5      -7.205   8.871  -6.545  1.00  0.82           C  
ATOM     56  CD2 PHE A   5      -6.936   8.947  -8.897  1.00  0.82           C  
ATOM     57  CE1 PHE A   5      -8.072   9.908  -6.609  1.00  0.82           C  
ATOM     58  CE2 PHE A   5      -7.803   9.973  -8.956  1.00  0.82           C  
ATOM     59  CZ  PHE A   5      -8.359  10.453  -7.816  1.00  0.82           C  
ATOM     60  H   PHE A   5      -4.325   4.974  -8.346  1.00  0.82           H  
ATOM     61  HA  PHE A   5      -6.992   5.659  -7.141  1.00  0.82           H  
ATOM     62 1HB  PHE A   5      -5.171   7.293  -6.650  1.00  0.82           H  
ATOM     63 2HB  PHE A   5      -4.858   7.469  -8.364  1.00  0.82           H  
ATOM     64  HD1 PHE A   5      -6.968   8.424  -5.592  1.00  0.82           H  
ATOM     65  HD2 PHE A   5      -6.491   8.566  -9.797  1.00  0.82           H  
ATOM     66  HE1 PHE A   5      -8.528  10.297  -5.706  1.00  0.82           H  
ATOM     67  HE2 PHE A   5      -8.049  10.424  -9.905  1.00  0.82           H  
ATOM     68  HZ  PHE A   5      -9.028  11.270  -7.876  1.00  0.82           H  
ATOM     69  N   ARG A   6      -8.133   5.493  -9.345  1.00  0.75           N  
ATOM     70  CA  ARG A   6      -8.786   5.354 -10.654  1.00  0.75           C  
ATOM     71  C   ARG A   6      -9.423   6.665 -11.107  1.00  0.75           C  
ATOM     72  O   ARG A   6     -10.334   7.177 -10.444  1.00  0.75           O  
ATOM     73  CB  ARG A   6      -9.807   4.232 -10.621  1.00  0.75           C  
ATOM     74  CG  ARG A   6      -9.192   2.865 -10.395  1.00  0.75           C  
ATOM     75  CD  ARG A   6     -10.196   1.788 -10.284  1.00  0.75           C  
ATOM     76  NE  ARG A   6     -10.938   1.604 -11.512  1.00  0.75           N  
ATOM     77  CZ  ARG A   6     -10.461   0.959 -12.594  1.00  0.75           C  
ATOM     78  NH1 ARG A   6      -9.235   0.493 -12.576  1.00  0.75           N  
ATOM     79  NH2 ARG A   6     -11.212   0.798 -13.674  1.00  0.75           N  
ATOM     80  H   ARG A   6      -8.678   5.362  -8.479  1.00  0.75           H  
ATOM     81  HA  ARG A   6      -8.029   5.079 -11.386  1.00  0.75           H  
ATOM     82 1HB  ARG A   6     -10.523   4.405  -9.818  1.00  0.75           H  
ATOM     83 2HB  ARG A   6     -10.359   4.205 -11.563  1.00  0.75           H  
ATOM     84 1HG  ARG A   6      -8.538   2.619 -11.229  1.00  0.75           H  
ATOM     85 2HG  ARG A   6      -8.610   2.884  -9.471  1.00  0.75           H  
ATOM     86 1HD  ARG A   6      -9.700   0.849 -10.039  1.00  0.75           H  
ATOM     87 2HD  ARG A   6     -10.907   2.042  -9.496  1.00  0.75           H  
ATOM     88  HE  ARG A   6     -11.901   1.951 -11.531  1.00  0.75           H  
ATOM     89 1HH1 ARG A   6      -8.647   0.623 -11.762  1.00  0.75           H  
ATOM     90 2HH1 ARG A   6      -8.846   0.020 -13.387  1.00  0.75           H  
ATOM     91 1HH2 ARG A   6     -12.157   1.157 -13.707  1.00  0.75           H  
ATOM     92 2HH2 ARG A   6     -10.833   0.316 -14.474  1.00  0.75           H  
ATOM     93  N   LEU A   7      -8.942   7.175 -12.243  1.00  0.75           N  
ATOM     94  CA  LEU A   7      -9.371   8.460 -12.801  1.00  0.75           C  
ATOM     95  C   LEU A   7     -10.060   8.366 -14.165  1.00  0.75           C  
ATOM     96  O   LEU A   7      -9.511   7.792 -15.109  1.00  0.75           O  
ATOM     97  CB  LEU A   7      -8.164   9.366 -12.969  1.00  0.75           C  
ATOM     98  CG  LEU A   7      -8.424  10.698 -13.603  1.00  0.75           C  
ATOM     99  CD1 LEU A   7      -9.259  11.515 -12.683  1.00  0.75           C  
ATOM    100  CD2 LEU A   7      -7.091  11.362 -13.968  1.00  0.75           C  
ATOM    101  H   LEU A   7      -8.222   6.639 -12.731  1.00  0.75           H  
ATOM    102  HA  LEU A   7     -10.057   8.917 -12.095  1.00  0.75           H  
ATOM    103 1HB  LEU A   7      -7.747   9.548 -11.992  1.00  0.75           H  
ATOM    104 2HB  LEU A   7      -7.434   8.846 -13.564  1.00  0.75           H  
ATOM    105  HG  LEU A   7      -9.007  10.558 -14.486  1.00  0.75           H  
ATOM    106 1HD1 LEU A   7      -9.487  12.447 -13.155  1.00  0.75           H  
ATOM    107 2HD1 LEU A   7     -10.171  10.995 -12.485  1.00  0.75           H  
ATOM    108 3HD1 LEU A   7      -8.733  11.687 -11.753  1.00  0.75           H  
ATOM    109 1HD2 LEU A   7      -7.278  12.317 -14.450  1.00  0.75           H  
ATOM    110 2HD2 LEU A   7      -6.496  11.508 -13.083  1.00  0.75           H  
ATOM    111 3HD2 LEU A   7      -6.554  10.736 -14.648  1.00  0.75           H  
ATOM    112  N   GLY A   8     -11.253   8.947 -14.271  1.00  0.82           N  
ATOM    113  CA  GLY A   8     -11.983   8.959 -15.523  1.00  0.82           C  
ATOM    114  C   GLY A   8     -11.541  10.115 -16.402  1.00  0.82           C  
ATOM    115  O   GLY A   8     -11.602  11.301 -16.034  1.00  0.82           O  
ATOM    116  H   GLY A   8     -11.656   9.389 -13.454  1.00  0.82           H  
ATOM    117 1HA  GLY A   8     -11.800   8.020 -16.046  1.00  0.82           H  
ATOM    118 2HA  GLY A   8     -13.048   9.013 -15.350  1.00  0.82           H  
ATOM    119  N   VAL A   9     -11.108   9.739 -17.590  1.00  0.92           N  
ATOM    120  CA  VAL A   9     -10.574  10.625 -18.603  1.00  0.92           C  
ATOM    121  C   VAL A   9     -11.170  10.446 -19.991  1.00  0.92           C  
ATOM    122  O   VAL A   9     -11.334   9.322 -20.471  1.00  0.92           O  
ATOM    123  CB  VAL A   9      -9.055  10.398 -18.683  1.00  0.92           C  
ATOM    124  CG1 VAL A   9      -8.449  11.143 -19.784  1.00  0.92           C  
ATOM    125  CG2 VAL A   9      -8.399  10.856 -17.404  1.00  0.92           C  
ATOM    126  H   VAL A   9     -11.102   8.736 -17.792  1.00  0.92           H  
ATOM    127  HA  VAL A   9     -10.758  11.651 -18.282  1.00  0.92           H  
ATOM    128  HB  VAL A   9      -8.867   9.347 -18.859  1.00  0.92           H  
ATOM    129 1HG1 VAL A   9      -7.395  10.926 -19.784  1.00  0.92           H  
ATOM    130 2HG1 VAL A   9      -8.870  10.819 -20.716  1.00  0.92           H  
ATOM    131 3HG1 VAL A   9      -8.616  12.193 -19.656  1.00  0.92           H  
ATOM    132 1HG2 VAL A   9      -7.330  10.702 -17.473  1.00  0.92           H  
ATOM    133 2HG2 VAL A   9      -8.594  11.913 -17.239  1.00  0.92           H  
ATOM    134 3HG2 VAL A   9      -8.791  10.281 -16.598  1.00  0.92           H  
ATOM    135  N   LEU A  10     -11.464  11.552 -20.657  1.00  1.03           N  
ATOM    136  CA  LEU A  10     -11.864  11.440 -22.044  1.00  1.03           C  
ATOM    137  C   LEU A  10     -10.518  11.465 -22.788  1.00  1.03           C  
ATOM    138  O   LEU A  10      -9.755  12.406 -22.583  1.00  1.03           O  
ATOM    139  CB  LEU A  10     -12.803  12.584 -22.426  1.00  1.03           C  
ATOM    140  CG  LEU A  10     -14.084  12.596 -21.580  1.00  1.03           C  
ATOM    141  CD1 LEU A  10     -14.996  13.743 -21.992  1.00  1.03           C  
ATOM    142  CD2 LEU A  10     -14.750  11.266 -21.735  1.00  1.03           C  
ATOM    143  H   LEU A  10     -11.368  12.456 -20.219  1.00  1.03           H  
ATOM    144  HA  LEU A  10     -12.406  10.517 -22.187  1.00  1.03           H  
ATOM    145 1HB  LEU A  10     -12.287  13.534 -22.295  1.00  1.03           H  
ATOM    146 2HB  LEU A  10     -13.086  12.476 -23.474  1.00  1.03           H  
ATOM    147  HG  LEU A  10     -13.824  12.742 -20.531  1.00  1.03           H  
ATOM    148 1HD1 LEU A  10     -15.893  13.729 -21.372  1.00  1.03           H  
ATOM    149 2HD1 LEU A  10     -14.478  14.692 -21.855  1.00  1.03           H  
ATOM    150 3HD1 LEU A  10     -15.277  13.628 -23.037  1.00  1.03           H  
ATOM    151 1HD2 LEU A  10     -15.643  11.228 -21.121  1.00  1.03           H  
ATOM    152 2HD2 LEU A  10     -15.010  11.106 -22.780  1.00  1.03           H  
ATOM    153 3HD2 LEU A  10     -14.058  10.501 -21.421  1.00  1.03           H  
ATOM    154  N   PRO A  11     -10.176  10.453 -23.624  1.00  1.12           N  
ATOM    155  CA  PRO A  11      -8.872  10.267 -24.276  1.00  1.12           C  
ATOM    156  C   PRO A  11      -8.269  11.491 -24.954  1.00  1.12           C  
ATOM    157  O   PRO A  11      -7.042  11.671 -24.925  1.00  1.12           O  
ATOM    158  CB  PRO A  11      -9.211   9.213 -25.332  1.00  1.12           C  
ATOM    159  CG  PRO A  11     -10.303   8.401 -24.711  1.00  1.12           C  
ATOM    160  CD  PRO A  11     -11.155   9.387 -23.949  1.00  1.12           C  
ATOM    161  HA  PRO A  11      -8.169   9.860 -23.539  1.00  1.12           H  
ATOM    162 1HB  PRO A  11      -9.527   9.696 -26.253  1.00  1.12           H  
ATOM    163 2HB  PRO A  11      -8.315   8.626 -25.574  1.00  1.12           H  
ATOM    164 1HG  PRO A  11     -10.867   7.861 -25.487  1.00  1.12           H  
ATOM    165 2HG  PRO A  11      -9.867   7.655 -24.061  1.00  1.12           H  
ATOM    166 1HD  PRO A  11     -11.994   9.771 -24.550  1.00  1.12           H  
ATOM    167 2HD  PRO A  11     -11.489   8.849 -23.047  1.00  1.12           H  
ATOM    168  N   PHE A  12      -9.122  12.336 -25.532  1.00  1.17           N  
ATOM    169  CA  PHE A  12      -8.650  13.541 -26.194  1.00  1.17           C  
ATOM    170  C   PHE A  12      -9.218  14.734 -25.461  1.00  1.17           C  
ATOM    171  O   PHE A  12     -10.421  15.003 -25.530  1.00  1.17           O  
ATOM    172  CB  PHE A  12      -9.080  13.589 -27.665  1.00  1.17           C  
ATOM    173  CG  PHE A  12      -8.534  12.459 -28.491  1.00  1.17           C  
ATOM    174  CD1 PHE A  12      -9.209  11.253 -28.557  1.00  1.17           C  
ATOM    175  CD2 PHE A  12      -7.344  12.589 -29.182  1.00  1.17           C  
ATOM    176  CE1 PHE A  12      -8.707  10.199 -29.296  1.00  1.17           C  
ATOM    177  CE2 PHE A  12      -6.833  11.540 -29.918  1.00  1.17           C  
ATOM    178  CZ  PHE A  12      -7.517  10.342 -29.977  1.00  1.17           C  
ATOM    179  H   PHE A  12     -10.110  12.146 -25.511  1.00  1.17           H  
ATOM    180  HA  PHE A  12      -7.563  13.584 -26.141  1.00  1.17           H  
ATOM    181 1HB  PHE A  12     -10.164  13.570 -27.730  1.00  1.17           H  
ATOM    182 2HB  PHE A  12      -8.738  14.529 -28.105  1.00  1.17           H  
ATOM    183  HD1 PHE A  12     -10.148  11.142 -28.018  1.00  1.17           H  
ATOM    184  HD2 PHE A  12      -6.802  13.534 -29.134  1.00  1.17           H  
ATOM    185  HE1 PHE A  12      -9.251   9.256 -29.339  1.00  1.17           H  
ATOM    186  HE2 PHE A  12      -5.888  11.654 -30.450  1.00  1.17           H  
ATOM    187  HZ  PHE A  12      -7.117   9.512 -30.556  1.00  1.17           H  
ATOM    188  N   GLY A  13      -8.360  15.419 -24.725  1.00  1.17           N  
ATOM    189  CA  GLY A  13      -8.785  16.537 -23.902  1.00  1.17           C  
ATOM    190  C   GLY A  13      -7.774  16.854 -22.834  1.00  1.17           C  
ATOM    191  O   GLY A  13      -6.858  16.075 -22.562  1.00  1.17           O  
ATOM    192  H   GLY A  13      -7.388  15.143 -24.733  1.00  1.17           H  
ATOM    193 1HA  GLY A  13      -8.913  17.418 -24.524  1.00  1.17           H  
ATOM    194 2HA  GLY A  13      -9.747  16.315 -23.445  1.00  1.17           H  
ATOM    195  N   THR A  14      -8.009  17.939 -22.128  1.00  1.11           N  
ATOM    196  CA  THR A  14      -7.075  18.377 -21.114  1.00  1.11           C  
ATOM    197  C   THR A  14      -6.923  17.349 -20.000  1.00  1.11           C  
ATOM    198  O   THR A  14      -5.876  17.254 -19.357  1.00  1.11           O  
ATOM    199  CB  THR A  14      -7.569  19.706 -20.546  1.00  1.11           C  
ATOM    200  OG1 THR A  14      -8.859  19.523 -19.963  1.00  1.11           O  
ATOM    201  CG2 THR A  14      -7.677  20.702 -21.645  1.00  1.11           C  
ATOM    202  H   THR A  14      -8.808  18.517 -22.352  1.00  1.11           H  
ATOM    203  HA  THR A  14      -6.107  18.529 -21.569  1.00  1.11           H  
ATOM    204  HB  THR A  14      -6.885  20.052 -19.787  1.00  1.11           H  
ATOM    205  HG1 THR A  14      -8.728  19.095 -19.105  1.00  1.11           H  
ATOM    206 1HG2 THR A  14      -8.042  21.646 -21.249  1.00  1.11           H  
ATOM    207 2HG2 THR A  14      -6.703  20.839 -22.079  1.00  1.11           H  
ATOM    208 3HG2 THR A  14      -8.369  20.337 -22.402  1.00  1.11           H  
ATOM    209  N   ALA A  15      -7.973  16.559 -19.766  1.00  1.03           N  
ATOM    210  CA  ALA A  15      -7.977  15.511 -18.745  1.00  1.03           C  
ATOM    211  C   ALA A  15      -6.897  14.468 -19.017  1.00  1.03           C  
ATOM    212  O   ALA A  15      -6.286  13.904 -18.104  1.00  1.03           O  
ATOM    213  CB  ALA A  15      -9.338  14.852 -18.721  1.00  1.03           C  
ATOM    214  H   ALA A  15      -8.799  16.702 -20.329  1.00  1.03           H  
ATOM    215  HA  ALA A  15      -7.773  15.966 -17.777  1.00  1.03           H  
ATOM    216 1HB  ALA A  15      -9.362  14.084 -17.953  1.00  1.03           H  
ATOM    217 2HB  ALA A  15     -10.093  15.593 -18.519  1.00  1.03           H  
ATOM    218 3HB  ALA A  15      -9.534  14.401 -19.693  1.00  1.03           H  
ATOM    219  N   SER A  16      -6.690  14.210 -20.298  1.00  0.95           N  
ATOM    220  CA  SER A  16      -5.768  13.212 -20.776  1.00  0.95           C  
ATOM    221  C   SER A  16      -4.377  13.787 -20.734  1.00  0.95           C  
ATOM    222  O   SER A  16      -3.434  13.125 -20.294  1.00  0.95           O  
ATOM    223  CB  SER A  16      -6.201  12.785 -22.165  1.00  0.95           C  
ATOM    224  OG  SER A  16      -5.384  11.791 -22.721  1.00  0.95           O  
ATOM    225  H   SER A  16      -7.170  14.764 -21.001  1.00  0.95           H  
ATOM    226  HA  SER A  16      -5.788  12.355 -20.112  1.00  0.95           H  
ATOM    227 1HB  SER A  16      -7.223  12.429 -22.126  1.00  0.95           H  
ATOM    228 2HB  SER A  16      -6.198  13.648 -22.824  1.00  0.95           H  
ATOM    229  HG  SER A  16      -5.819  11.590 -23.599  1.00  0.95           H  
ATOM    230  N   TRP A  17      -4.244  15.035 -21.184  1.00  0.87           N  
ATOM    231  CA  TRP A  17      -2.931  15.655 -21.221  1.00  0.87           C  
ATOM    232  C   TRP A  17      -2.377  15.739 -19.808  1.00  0.87           C  
ATOM    233  O   TRP A  17      -1.228  15.383 -19.557  1.00  0.87           O  
ATOM    234  CB  TRP A  17      -3.022  17.086 -21.729  1.00  0.87           C  
ATOM    235  CG  TRP A  17      -3.766  17.204 -22.959  1.00  0.87           C  
ATOM    236  CD1 TRP A  17      -4.184  16.204 -23.773  1.00  0.87           C  
ATOM    237  CD2 TRP A  17      -4.229  18.423 -23.541  1.00  0.87           C  
ATOM    238  NE1 TRP A  17      -4.920  16.717 -24.792  1.00  0.87           N  
ATOM    239  CE2 TRP A  17      -4.965  18.082 -24.658  1.00  0.87           C  
ATOM    240  CE3 TRP A  17      -4.093  19.768 -23.191  1.00  0.87           C  
ATOM    241  CZ2 TRP A  17      -5.589  19.036 -25.437  1.00  0.87           C  
ATOM    242  CZ3 TRP A  17      -4.686  20.714 -23.990  1.00  0.87           C  
ATOM    243  CH2 TRP A  17      -5.419  20.345 -25.082  1.00  0.87           C  
ATOM    244  H   TRP A  17      -5.068  15.529 -21.530  1.00  0.87           H  
ATOM    245  HA  TRP A  17      -2.267  15.061 -21.842  1.00  0.87           H  
ATOM    246 1HB  TRP A  17      -3.516  17.703 -20.979  1.00  0.87           H  
ATOM    247 2HB  TRP A  17      -2.030  17.494 -21.879  1.00  0.87           H  
ATOM    248  HD1 TRP A  17      -3.990  15.148 -23.611  1.00  0.87           H  
ATOM    249  HE1 TRP A  17      -5.358  16.178 -25.533  1.00  0.87           H  
ATOM    250  HE3 TRP A  17      -3.519  20.059 -22.309  1.00  0.87           H  
ATOM    251  HZ2 TRP A  17      -6.183  18.777 -26.317  1.00  0.87           H  
ATOM    252  HZ3 TRP A  17      -4.563  21.759 -23.720  1.00  0.87           H  
ATOM    253  HH2 TRP A  17      -5.879  21.100 -25.685  1.00  0.87           H  
ATOM    254  N   GLU A  18      -3.214  16.168 -18.860  1.00  0.81           N  
ATOM    255  CA  GLU A  18      -2.732  16.302 -17.501  1.00  0.81           C  
ATOM    256  C   GLU A  18      -2.390  14.952 -16.905  1.00  0.81           C  
ATOM    257  O   GLU A  18      -1.353  14.818 -16.256  1.00  0.81           O  
ATOM    258  CB  GLU A  18      -3.711  17.078 -16.623  1.00  0.81           C  
ATOM    259  CG  GLU A  18      -3.181  17.286 -15.240  1.00  0.81           C  
ATOM    260  CD  GLU A  18      -3.914  18.300 -14.483  1.00  0.81           C  
ATOM    261  OE1 GLU A  18      -4.589  17.974 -13.555  1.00  0.81           O  
ATOM    262  OE2 GLU A  18      -3.819  19.431 -14.846  1.00  0.81           O  
ATOM    263  H   GLU A  18      -4.170  16.439 -19.089  1.00  0.81           H  
ATOM    264  HA  GLU A  18      -1.813  16.887 -17.530  1.00  0.81           H  
ATOM    265 1HB  GLU A  18      -3.922  18.049 -17.072  1.00  0.81           H  
ATOM    266 2HB  GLU A  18      -4.655  16.529 -16.557  1.00  0.81           H  
ATOM    267 1HG  GLU A  18      -3.220  16.341 -14.699  1.00  0.81           H  
ATOM    268 2HG  GLU A  18      -2.145  17.580 -15.326  1.00  0.81           H  
ATOM    269  N   ALA A  19      -3.231  13.933 -17.116  1.00  0.77           N  
ATOM    270  CA  ALA A  19      -2.907  12.625 -16.573  1.00  0.77           C  
ATOM    271  C   ALA A  19      -1.572  12.136 -17.143  1.00  0.77           C  
ATOM    272  O   ALA A  19      -0.747  11.554 -16.428  1.00  0.77           O  
ATOM    273  CB  ALA A  19      -4.016  11.649 -16.886  1.00  0.77           C  
ATOM    274  H   ALA A  19      -4.104  14.052 -17.635  1.00  0.77           H  
ATOM    275  HA  ALA A  19      -2.801  12.714 -15.496  1.00  0.77           H  
ATOM    276 1HB  ALA A  19      -3.758  10.697 -16.472  1.00  0.77           H  
ATOM    277 2HB  ALA A  19      -4.955  12.006 -16.456  1.00  0.77           H  
ATOM    278 3HB  ALA A  19      -4.127  11.561 -17.969  1.00  0.77           H  
ATOM    279  N   ALA A  20      -1.342  12.400 -18.439  1.00  0.74           N  
ATOM    280  CA  ALA A  20      -0.101  12.013 -19.092  1.00  0.74           C  
ATOM    281  C   ALA A  20       1.094  12.698 -18.457  1.00  0.74           C  
ATOM    282  O   ALA A  20       2.130  12.068 -18.257  1.00  0.74           O  
ATOM    283  CB  ALA A  20      -0.164  12.348 -20.557  1.00  0.74           C  
ATOM    284  H   ALA A  20      -2.060  12.864 -18.999  1.00  0.74           H  
ATOM    285  HA  ALA A  20       0.021  10.937 -18.973  1.00  0.74           H  
ATOM    286 1HB  ALA A  20       0.754  12.033 -21.052  1.00  0.74           H  
ATOM    287 2HB  ALA A  20      -1.016  11.828 -20.981  1.00  0.74           H  
ATOM    288 3HB  ALA A  20      -0.290  13.410 -20.681  1.00  0.74           H  
ATOM    289  N   VAL A  21       0.936  13.979 -18.114  1.00  0.71           N  
ATOM    290  CA  VAL A  21       1.983  14.751 -17.457  1.00  0.71           C  
ATOM    291  C   VAL A  21       2.276  14.247 -16.064  1.00  0.71           C  
ATOM    292  O   VAL A  21       3.444  14.124 -15.682  1.00  0.71           O  
ATOM    293  CB  VAL A  21       1.626  16.225 -17.394  1.00  0.71           C  
ATOM    294  CG1 VAL A  21       2.606  16.931 -16.507  1.00  0.71           C  
ATOM    295  CG2 VAL A  21       1.683  16.794 -18.761  1.00  0.71           C  
ATOM    296  H   VAL A  21       0.054  14.440 -18.343  1.00  0.71           H  
ATOM    297  HA  VAL A  21       2.887  14.661 -18.054  1.00  0.71           H  
ATOM    298  HB  VAL A  21       0.629  16.345 -16.978  1.00  0.71           H  
ATOM    299 1HG1 VAL A  21       2.353  17.992 -16.463  1.00  0.71           H  
ATOM    300 2HG1 VAL A  21       2.564  16.505 -15.505  1.00  0.71           H  
ATOM    301 3HG1 VAL A  21       3.594  16.798 -16.911  1.00  0.71           H  
ATOM    302 1HG2 VAL A  21       1.432  17.827 -18.695  1.00  0.71           H  
ATOM    303 2HG2 VAL A  21       2.683  16.678 -19.169  1.00  0.71           H  
ATOM    304 3HG2 VAL A  21       0.982  16.286 -19.395  1.00  0.71           H  
ATOM    305  N   ILE A  22       1.224  13.921 -15.315  1.00  0.70           N  
ATOM    306  CA  ILE A  22       1.399  13.413 -13.968  1.00  0.70           C  
ATOM    307  C   ILE A  22       2.263  12.157 -14.040  1.00  0.70           C  
ATOM    308  O   ILE A  22       3.238  11.994 -13.291  1.00  0.70           O  
ATOM    309  CB  ILE A  22       0.021  13.090 -13.315  1.00  0.70           C  
ATOM    310  CG1 ILE A  22      -0.768  14.391 -13.023  1.00  0.70           C  
ATOM    311  CG2 ILE A  22       0.188  12.285 -12.040  1.00  0.70           C  
ATOM    312  CD1 ILE A  22      -2.227  14.155 -12.644  1.00  0.70           C  
ATOM    313  H   ILE A  22       0.285  14.057 -15.690  1.00  0.70           H  
ATOM    314  HA  ILE A  22       1.910  14.159 -13.374  1.00  0.70           H  
ATOM    315  HB  ILE A  22      -0.565  12.504 -14.021  1.00  0.70           H  
ATOM    316 1HG1 ILE A  22      -0.283  14.923 -12.203  1.00  0.70           H  
ATOM    317 2HG1 ILE A  22      -0.741  15.024 -13.902  1.00  0.70           H  
ATOM    318 1HG2 ILE A  22      -0.789  12.041 -11.624  1.00  0.70           H  
ATOM    319 2HG2 ILE A  22       0.718  11.368 -12.273  1.00  0.70           H  
ATOM    320 3HG2 ILE A  22       0.742  12.841 -11.321  1.00  0.70           H  
ATOM    321 1HD1 ILE A  22      -2.717  15.110 -12.456  1.00  0.70           H  
ATOM    322 2HD1 ILE A  22      -2.740  13.653 -13.448  1.00  0.70           H  
ATOM    323 3HD1 ILE A  22      -2.276  13.542 -11.744  1.00  0.70           H  
ATOM    324  N   LYS A  23       1.967  11.287 -14.994  1.00  0.70           N  
ATOM    325  CA  LYS A  23       2.781  10.097 -15.129  1.00  0.70           C  
ATOM    326  C   LYS A  23       4.179  10.354 -15.691  1.00  0.70           C  
ATOM    327  O   LYS A  23       5.165   9.846 -15.151  1.00  0.70           O  
ATOM    328  CB  LYS A  23       2.072   9.112 -16.023  1.00  0.70           C  
ATOM    329  CG  LYS A  23       0.892   8.504 -15.401  1.00  0.70           C  
ATOM    330  CD  LYS A  23       0.265   7.548 -16.324  1.00  0.70           C  
ATOM    331  CE  LYS A  23      -0.798   6.822 -15.627  1.00  0.70           C  
ATOM    332  NZ  LYS A  23      -0.233   6.032 -14.497  1.00  0.70           N  
ATOM    333  H   LYS A  23       1.156  11.437 -15.599  1.00  0.70           H  
ATOM    334  HA  LYS A  23       2.890   9.653 -14.139  1.00  0.70           H  
ATOM    335 1HB  LYS A  23       1.744   9.624 -16.933  1.00  0.70           H  
ATOM    336 2HB  LYS A  23       2.756   8.319 -16.315  1.00  0.70           H  
ATOM    337 1HG  LYS A  23       1.176   7.989 -14.481  1.00  0.70           H  
ATOM    338 2HG  LYS A  23       0.171   9.286 -15.147  1.00  0.70           H  
ATOM    339 1HD  LYS A  23      -0.160   8.086 -17.174  1.00  0.70           H  
ATOM    340 2HD  LYS A  23       1.008   6.841 -16.686  1.00  0.70           H  
ATOM    341 1HE  LYS A  23      -1.543   7.518 -15.240  1.00  0.70           H  
ATOM    342 2HE  LYS A  23      -1.281   6.141 -16.324  1.00  0.70           H  
ATOM    343 1HZ  LYS A  23      -1.004   5.547 -14.081  1.00  0.70           H  
ATOM    344 2HZ  LYS A  23       0.439   5.370 -14.831  1.00  0.70           H  
ATOM    345 3HZ  LYS A  23       0.215   6.636 -13.765  1.00  0.70           H  
ATOM    346  N   ALA A  24       4.281  11.184 -16.728  1.00  0.69           N  
ATOM    347  CA  ALA A  24       5.549  11.459 -17.400  1.00  0.69           C  
ATOM    348  C   ALA A  24       6.583  12.052 -16.463  1.00  0.69           C  
ATOM    349  O   ALA A  24       7.774  11.762 -16.576  1.00  0.69           O  
ATOM    350  CB  ALA A  24       5.328  12.412 -18.562  1.00  0.69           C  
ATOM    351  H   ALA A  24       3.442  11.605 -17.113  1.00  0.69           H  
ATOM    352  HA  ALA A  24       5.936  10.515 -17.779  1.00  0.69           H  
ATOM    353 1HB  ALA A  24       6.270  12.588 -19.077  1.00  0.69           H  
ATOM    354 2HB  ALA A  24       4.607  11.980 -19.257  1.00  0.69           H  
ATOM    355 3HB  ALA A  24       4.940  13.355 -18.181  1.00  0.69           H  
ATOM    356  N   ARG A  25       6.131  12.872 -15.522  1.00  0.70           N  
ATOM    357  CA  ARG A  25       7.036  13.523 -14.595  1.00  0.70           C  
ATOM    358  C   ARG A  25       7.285  12.718 -13.320  1.00  0.70           C  
ATOM    359  O   ARG A  25       7.993  13.180 -12.423  1.00  0.70           O  
ATOM    360  CB  ARG A  25       6.502  14.892 -14.252  1.00  0.70           C  
ATOM    361  CG  ARG A  25       6.440  15.834 -15.463  1.00  0.70           C  
ATOM    362  CD  ARG A  25       5.945  17.171 -15.118  1.00  0.70           C  
ATOM    363  NE  ARG A  25       6.869  17.898 -14.274  1.00  0.70           N  
ATOM    364  CZ  ARG A  25       7.881  18.660 -14.722  1.00  0.70           C  
ATOM    365  NH1 ARG A  25       8.096  18.783 -16.006  1.00  0.70           N  
ATOM    366  NH2 ARG A  25       8.663  19.295 -13.868  1.00  0.70           N  
ATOM    367  H   ARG A  25       5.134  13.095 -15.480  1.00  0.70           H  
ATOM    368  HA  ARG A  25       7.991  13.657 -15.101  1.00  0.70           H  
ATOM    369 1HB  ARG A  25       5.487  14.793 -13.856  1.00  0.70           H  
ATOM    370 2HB  ARG A  25       7.116  15.353 -13.481  1.00  0.70           H  
ATOM    371 1HG  ARG A  25       7.433  15.935 -15.897  1.00  0.70           H  
ATOM    372 2HG  ARG A  25       5.761  15.409 -16.207  1.00  0.70           H  
ATOM    373 1HD  ARG A  25       5.802  17.739 -16.027  1.00  0.70           H  
ATOM    374 2HD  ARG A  25       4.997  17.083 -14.596  1.00  0.70           H  
ATOM    375  HE  ARG A  25       6.744  17.828 -13.280  1.00  0.70           H  
ATOM    376 1HH1 ARG A  25       7.510  18.308 -16.670  1.00  0.70           H  
ATOM    377 2HH1 ARG A  25       8.874  19.377 -16.330  1.00  0.70           H  
ATOM    378 1HH2 ARG A  25       8.513  19.215 -12.875  1.00  0.70           H  
ATOM    379 2HH2 ARG A  25       9.432  19.878 -14.221  1.00  0.70           H  
ATOM    380  N   GLY A  26       6.694  11.524 -13.219  1.00  0.70           N  
ATOM    381  CA  GLY A  26       6.875  10.683 -12.044  1.00  0.70           C  
ATOM    382  C   GLY A  26       6.092  11.167 -10.827  1.00  0.70           C  
ATOM    383  O   GLY A  26       6.423  10.802  -9.692  1.00  0.70           O  
ATOM    384  H   GLY A  26       6.131  11.156 -13.985  1.00  0.70           H  
ATOM    385 1HA  GLY A  26       6.563   9.667 -12.294  1.00  0.70           H  
ATOM    386 2HA  GLY A  26       7.935  10.634 -11.801  1.00  0.70           H  
ATOM    387  N   PHE A  27       5.069  11.998 -11.041  1.00  0.71           N  
ATOM    388  CA  PHE A  27       4.329  12.551  -9.924  1.00  0.71           C  
ATOM    389  C   PHE A  27       3.538  11.479  -9.203  1.00  0.71           C  
ATOM    390  O   PHE A  27       3.353  11.566  -7.988  1.00  0.71           O  
ATOM    391  CB  PHE A  27       3.421  13.678 -10.370  1.00  0.71           C  
ATOM    392  CG  PHE A  27       4.125  14.931 -10.727  1.00  0.71           C  
ATOM    393  CD1 PHE A  27       5.420  15.161 -10.294  1.00  0.71           C  
ATOM    394  CD2 PHE A  27       3.495  15.899 -11.494  1.00  0.71           C  
ATOM    395  CE1 PHE A  27       6.066  16.331 -10.615  1.00  0.71           C  
ATOM    396  CE2 PHE A  27       4.146  17.059 -11.815  1.00  0.71           C  
ATOM    397  CZ  PHE A  27       5.425  17.280 -11.372  1.00  0.71           C  
ATOM    398  H   PHE A  27       4.772  12.230 -11.988  1.00  0.71           H  
ATOM    399  HA  PHE A  27       5.046  12.970  -9.223  1.00  0.71           H  
ATOM    400 1HB  PHE A  27       2.874  13.359 -11.226  1.00  0.71           H  
ATOM    401 2HB  PHE A  27       2.718  13.901  -9.584  1.00  0.71           H  
ATOM    402  HD1 PHE A  27       5.926  14.406  -9.690  1.00  0.71           H  
ATOM    403  HD2 PHE A  27       2.472  15.737 -11.835  1.00  0.71           H  
ATOM    404  HE1 PHE A  27       7.085  16.505 -10.264  1.00  0.71           H  
ATOM    405  HE2 PHE A  27       3.654  17.809 -12.409  1.00  0.71           H  
ATOM    406  HZ  PHE A  27       5.930  18.211 -11.618  1.00  0.71           H  
ATOM    407  N   ASP A  28       3.077  10.452  -9.934  1.00  0.72           N  
ATOM    408  CA  ASP A  28       2.324   9.394  -9.264  1.00  0.72           C  
ATOM    409  C   ASP A  28       3.165   8.828  -8.116  1.00  0.72           C  
ATOM    410  O   ASP A  28       2.750   8.798  -6.950  1.00  0.72           O  
ATOM    411  CB  ASP A  28       2.029   8.195 -10.204  1.00  0.72           C  
ATOM    412  CG  ASP A  28       0.977   8.302 -11.322  1.00  0.72           C  
ATOM    413  OD1 ASP A  28       0.249   9.243 -11.389  1.00  0.72           O  
ATOM    414  OD2 ASP A  28       0.842   7.296 -12.050  1.00  0.72           O  
ATOM    415  H   ASP A  28       3.251  10.421 -10.930  1.00  0.72           H  
ATOM    416  HA  ASP A  28       1.404   9.801  -8.860  1.00  0.72           H  
ATOM    417 1HB  ASP A  28       2.963   7.920 -10.690  1.00  0.72           H  
ATOM    418 2HB  ASP A  28       1.763   7.366  -9.614  1.00  0.72           H  
ATOM    419  N   THR A  29       4.411   8.479  -8.452  1.00  0.74           N  
ATOM    420  CA  THR A  29       5.334   7.880  -7.504  1.00  0.74           C  
ATOM    421  C   THR A  29       5.698   8.836  -6.384  1.00  0.74           C  
ATOM    422  O   THR A  29       5.660   8.478  -5.201  1.00  0.74           O  
ATOM    423  CB  THR A  29       6.630   7.436  -8.210  1.00  0.74           C  
ATOM    424  OG1 THR A  29       6.338   6.443  -9.209  1.00  0.74           O  
ATOM    425  CG2 THR A  29       7.603   6.865  -7.197  1.00  0.74           C  
ATOM    426  H   THR A  29       4.703   8.599  -9.410  1.00  0.74           H  
ATOM    427  HA  THR A  29       4.853   7.006  -7.065  1.00  0.74           H  
ATOM    428  HB  THR A  29       7.087   8.300  -8.696  1.00  0.74           H  
ATOM    429  HG1 THR A  29       7.162   6.096  -9.561  1.00  0.74           H  
ATOM    430 1HG2 THR A  29       8.518   6.565  -7.705  1.00  0.74           H  
ATOM    431 2HG2 THR A  29       7.835   7.625  -6.450  1.00  0.74           H  
ATOM    432 3HG2 THR A  29       7.157   6.000  -6.709  1.00  0.74           H  
ATOM    433  N   ALA A  30       6.008  10.077  -6.760  1.00  0.75           N  
ATOM    434  CA  ALA A  30       6.439  11.098  -5.816  1.00  0.75           C  
ATOM    435  C   ALA A  30       5.401  11.335  -4.733  1.00  0.75           C  
ATOM    436  O   ALA A  30       5.741  11.615  -3.582  1.00  0.75           O  
ATOM    437  CB  ALA A  30       6.703  12.399  -6.549  1.00  0.75           C  
ATOM    438  H   ALA A  30       5.990  10.314  -7.752  1.00  0.75           H  
ATOM    439  HA  ALA A  30       7.356  10.753  -5.341  1.00  0.75           H  
ATOM    440 1HB  ALA A  30       7.048  13.151  -5.843  1.00  0.75           H  
ATOM    441 2HB  ALA A  30       7.459  12.239  -7.317  1.00  0.75           H  
ATOM    442 3HB  ALA A  30       5.779  12.733  -7.011  1.00  0.75           H  
ATOM    443  N   ASN A  31       4.132  11.207  -5.104  1.00  0.75           N  
ATOM    444  CA  ASN A  31       3.033  11.441  -4.197  1.00  0.75           C  
ATOM    445  C   ASN A  31       2.411  10.186  -3.573  1.00  0.75           C  
ATOM    446  O   ASN A  31       1.339  10.274  -2.970  1.00  0.75           O  
ATOM    447  CB  ASN A  31       1.995  12.245  -4.910  1.00  0.75           C  
ATOM    448  CG  ASN A  31       2.408  13.660  -5.159  1.00  0.75           C  
ATOM    449  OD1 ASN A  31       2.372  14.482  -4.231  1.00  0.75           O  
ATOM    450  ND2 ASN A  31       2.812  13.963  -6.365  1.00  0.75           N  
ATOM    451  H   ASN A  31       3.913  10.992  -6.080  1.00  0.75           H  
ATOM    452  HA  ASN A  31       3.413  12.040  -3.369  1.00  0.75           H  
ATOM    453 1HB  ASN A  31       1.848  11.776  -5.872  1.00  0.75           H  
ATOM    454 2HB  ASN A  31       1.058  12.220  -4.369  1.00  0.75           H  
ATOM    455 1HD2 ASN A  31       3.104  14.895  -6.579  1.00  0.75           H  
ATOM    456 2HD2 ASN A  31       2.837  13.240  -7.079  1.00  0.75           H  
ATOM    457  N   GLY A  32       3.072   9.029  -3.677  1.00  0.74           N  
ATOM    458  CA  GLY A  32       2.566   7.817  -3.025  1.00  0.74           C  
ATOM    459  C   GLY A  32       1.379   7.094  -3.686  1.00  0.74           C  
ATOM    460  O   GLY A  32       0.593   6.431  -2.991  1.00  0.74           O  
ATOM    461  H   GLY A  32       3.948   8.980  -4.201  1.00  0.74           H  
ATOM    462 1HA  GLY A  32       3.395   7.113  -2.943  1.00  0.74           H  
ATOM    463 2HA  GLY A  32       2.293   8.070  -2.002  1.00  0.74           H  
ATOM    464  N   PHE A  33       1.221   7.210  -4.996  1.00  0.71           N  
ATOM    465  CA  PHE A  33       0.091   6.546  -5.632  1.00  0.71           C  
ATOM    466  C   PHE A  33       0.412   6.089  -7.043  1.00  0.71           C  
ATOM    467  O   PHE A  33       1.474   6.382  -7.571  1.00  0.71           O  
ATOM    468  CB  PHE A  33      -1.158   7.455  -5.656  1.00  0.71           C  
ATOM    469  CG  PHE A  33      -1.087   8.708  -6.521  1.00  0.71           C  
ATOM    470  CD1 PHE A  33      -1.533   8.675  -7.841  1.00  0.71           C  
ATOM    471  CD2 PHE A  33      -0.634   9.917  -6.026  1.00  0.71           C  
ATOM    472  CE1 PHE A  33      -1.493   9.800  -8.628  1.00  0.71           C  
ATOM    473  CE2 PHE A  33      -0.614  11.038  -6.842  1.00  0.71           C  
ATOM    474  CZ  PHE A  33      -1.034  10.965  -8.134  1.00  0.71           C  
ATOM    475  H   PHE A  33       1.863   7.769  -5.560  1.00  0.71           H  
ATOM    476  HA  PHE A  33      -0.147   5.660  -5.053  1.00  0.71           H  
ATOM    477 1HB  PHE A  33      -2.014   6.878  -5.996  1.00  0.71           H  
ATOM    478 2HB  PHE A  33      -1.377   7.768  -4.638  1.00  0.71           H  
ATOM    479  HD1 PHE A  33      -1.910   7.742  -8.249  1.00  0.71           H  
ATOM    480  HD2 PHE A  33      -0.297   9.982  -4.990  1.00  0.71           H  
ATOM    481  HE1 PHE A  33      -1.823   9.769  -9.643  1.00  0.71           H  
ATOM    482  HE2 PHE A  33      -0.268  11.989  -6.461  1.00  0.71           H  
ATOM    483  HZ  PHE A  33      -1.011  11.845  -8.770  1.00  0.71           H  
ATOM    484  N   THR A  34      -0.477   5.299  -7.620  1.00  0.69           N  
ATOM    485  CA  THR A  34      -0.372   4.919  -9.026  1.00  0.69           C  
ATOM    486  C   THR A  34      -1.649   5.338  -9.733  1.00  0.69           C  
ATOM    487  O   THR A  34      -2.742   5.025  -9.264  1.00  0.69           O  
ATOM    488  CB  THR A  34      -0.118   3.413  -9.201  1.00  0.69           C  
ATOM    489  OG1 THR A  34       1.127   3.065  -8.579  1.00  0.69           O  
ATOM    490  CG2 THR A  34      -0.093   3.043 -10.676  1.00  0.69           C  
ATOM    491  H   THR A  34      -1.282   5.013  -7.066  1.00  0.69           H  
ATOM    492  HA  THR A  34       0.455   5.458  -9.485  1.00  0.69           H  
ATOM    493  HB  THR A  34      -0.916   2.856  -8.712  1.00  0.69           H  
ATOM    494  HG1 THR A  34       1.817   3.668  -8.887  1.00  0.69           H  
ATOM    495 1HG2 THR A  34       0.083   1.973 -10.781  1.00  0.69           H  
ATOM    496 2HG2 THR A  34      -1.050   3.297 -11.136  1.00  0.69           H  
ATOM    497 3HG2 THR A  34       0.705   3.593 -11.174  1.00  0.69           H  
ATOM    498  N   LEU A  35      -1.538   6.056 -10.841  1.00  0.67           N  
ATOM    499  CA  LEU A  35      -2.753   6.511 -11.505  1.00  0.67           C  
ATOM    500  C   LEU A  35      -3.217   5.523 -12.576  1.00  0.67           C  
ATOM    501  O   LEU A  35      -2.461   5.143 -13.476  1.00  0.67           O  
ATOM    502  CB  LEU A  35      -2.500   7.917 -12.058  1.00  0.67           C  
ATOM    503  CG  LEU A  35      -3.590   8.614 -12.757  1.00  0.67           C  
ATOM    504  CD1 LEU A  35      -4.700   8.827 -11.802  1.00  0.67           C  
ATOM    505  CD2 LEU A  35      -3.055   9.987 -13.268  1.00  0.67           C  
ATOM    506  H   LEU A  35      -0.622   6.330 -11.221  1.00  0.67           H  
ATOM    507  HA  LEU A  35      -3.545   6.590 -10.761  1.00  0.67           H  
ATOM    508 1HB  LEU A  35      -2.214   8.531 -11.251  1.00  0.67           H  
ATOM    509 2HB  LEU A  35      -1.655   7.878 -12.735  1.00  0.67           H  
ATOM    510  HG  LEU A  35      -3.946   8.014 -13.571  1.00  0.67           H  
ATOM    511 1HD1 LEU A  35      -5.485   9.348 -12.296  1.00  0.67           H  
ATOM    512 2HD1 LEU A  35      -5.055   7.862 -11.455  1.00  0.67           H  
ATOM    513 3HD1 LEU A  35      -4.344   9.404 -10.959  1.00  0.67           H  
ATOM    514 1HD2 LEU A  35      -3.847  10.534 -13.768  1.00  0.67           H  
ATOM    515 2HD2 LEU A  35      -2.696  10.570 -12.420  1.00  0.67           H  
ATOM    516 3HD2 LEU A  35      -2.228   9.826 -13.965  1.00  0.67           H  
ATOM    517  N   ASP A  36      -4.446   5.057 -12.440  1.00  0.67           N  
ATOM    518  CA  ASP A  36      -5.035   4.107 -13.374  1.00  0.67           C  
ATOM    519  C   ASP A  36      -6.059   4.873 -14.212  1.00  0.67           C  
ATOM    520  O   ASP A  36      -7.089   5.321 -13.700  1.00  0.67           O  
ATOM    521  CB  ASP A  36      -5.656   2.915 -12.627  1.00  0.67           C  
ATOM    522  CG  ASP A  36      -6.179   1.761 -13.514  1.00  0.67           C  
ATOM    523  OD1 ASP A  36      -6.144   1.875 -14.702  1.00  0.67           O  
ATOM    524  OD2 ASP A  36      -6.611   0.764 -12.964  1.00  0.67           O  
ATOM    525  H   ASP A  36      -5.011   5.391 -11.659  1.00  0.67           H  
ATOM    526  HA  ASP A  36      -4.261   3.729 -14.040  1.00  0.67           H  
ATOM    527 1HB  ASP A  36      -4.901   2.500 -11.971  1.00  0.67           H  
ATOM    528 2HB  ASP A  36      -6.456   3.274 -11.997  1.00  0.67           H  
ATOM    529  N   ILE A  37      -5.733   5.112 -15.476  1.00  0.69           N  
ATOM    530  CA  ILE A  37      -6.615   5.909 -16.313  1.00  0.69           C  
ATOM    531  C   ILE A  37      -7.677   5.070 -16.982  1.00  0.69           C  
ATOM    532  O   ILE A  37      -7.382   4.100 -17.683  1.00  0.69           O  
ATOM    533  CB  ILE A  37      -5.838   6.683 -17.383  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      -4.838   7.554 -16.721  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      -6.802   7.510 -18.210  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      -5.502   8.476 -15.806  1.00  0.69           C  
ATOM    537  H   ILE A  37      -4.883   4.717 -15.853  1.00  0.69           H  
ATOM    538  HA  ILE A  37      -7.126   6.637 -15.682  1.00  0.69           H  
ATOM    539  HB  ILE A  37      -5.302   5.988 -18.029  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      -4.124   6.949 -16.162  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      -4.296   8.131 -17.472  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      -6.257   8.072 -18.965  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      -7.528   6.863 -18.701  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      -7.319   8.189 -17.545  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      -4.786   9.101 -15.342  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      -6.204   9.082 -16.355  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      -6.029   7.904 -15.050  1.00  0.69           H  
ATOM    548  N   VAL A  38      -8.917   5.470 -16.765  1.00  0.74           N  
ATOM    549  CA  VAL A  38     -10.053   4.783 -17.323  1.00  0.74           C  
ATOM    550  C   VAL A  38     -10.560   5.639 -18.467  1.00  0.74           C  
ATOM    551  O   VAL A  38     -10.859   6.823 -18.292  1.00  0.74           O  
ATOM    552  CB  VAL A  38     -11.127   4.585 -16.236  1.00  0.74           C  
ATOM    553  CG1 VAL A  38     -12.343   3.856 -16.807  1.00  0.74           C  
ATOM    554  CG2 VAL A  38     -10.482   3.843 -15.051  1.00  0.74           C  
ATOM    555  H   VAL A  38      -9.071   6.286 -16.174  1.00  0.74           H  
ATOM    556  HA  VAL A  38      -9.742   3.811 -17.705  1.00  0.74           H  
ATOM    557  HB  VAL A  38     -11.474   5.560 -15.893  1.00  0.74           H  
ATOM    558 1HG1 VAL A  38     -13.100   3.740 -16.031  1.00  0.74           H  
ATOM    559 2HG1 VAL A  38     -12.760   4.422 -17.632  1.00  0.74           H  
ATOM    560 3HG1 VAL A  38     -12.039   2.874 -17.168  1.00  0.74           H  
ATOM    561 1HG2 VAL A  38     -11.199   3.705 -14.261  1.00  0.74           H  
ATOM    562 2HG2 VAL A  38     -10.120   2.873 -15.388  1.00  0.74           H  
ATOM    563 3HG2 VAL A  38      -9.637   4.430 -14.670  1.00  0.74           H  
ATOM    564  N   LYS A  39     -10.598   5.070 -19.658  1.00  0.82           N  
ATOM    565  CA  LYS A  39     -11.014   5.845 -20.814  1.00  0.82           C  
ATOM    566  C   LYS A  39     -12.515   5.774 -21.026  1.00  0.82           C  
ATOM    567  O   LYS A  39     -13.089   4.692 -21.170  1.00  0.82           O  
ATOM    568  CB  LYS A  39     -10.245   5.393 -22.043  1.00  0.82           C  
ATOM    569  CG  LYS A  39      -8.750   5.736 -21.966  1.00  0.82           C  
ATOM    570  CD  LYS A  39      -7.987   5.281 -23.201  1.00  0.82           C  
ATOM    571  CE  LYS A  39      -6.514   5.648 -23.096  1.00  0.82           C  
ATOM    572  NZ  LYS A  39      -5.735   5.173 -24.274  1.00  0.82           N  
ATOM    573  H   LYS A  39     -10.336   4.099 -19.761  1.00  0.82           H  
ATOM    574  HA  LYS A  39     -10.761   6.891 -20.635  1.00  0.82           H  
ATOM    575 1HB  LYS A  39     -10.336   4.312 -22.152  1.00  0.82           H  
ATOM    576 2HB  LYS A  39     -10.676   5.848 -22.928  1.00  0.82           H  
ATOM    577 1HG  LYS A  39      -8.638   6.817 -21.855  1.00  0.82           H  
ATOM    578 2HG  LYS A  39      -8.316   5.256 -21.086  1.00  0.82           H  
ATOM    579 1HD  LYS A  39      -8.077   4.200 -23.307  1.00  0.82           H  
ATOM    580 2HD  LYS A  39      -8.403   5.751 -24.090  1.00  0.82           H  
ATOM    581 1HE  LYS A  39      -6.425   6.733 -23.026  1.00  0.82           H  
ATOM    582 2HE  LYS A  39      -6.099   5.200 -22.191  1.00  0.82           H  
ATOM    583 1HZ  LYS A  39      -4.766   5.438 -24.166  1.00  0.82           H  
ATOM    584 2HZ  LYS A  39      -5.803   4.167 -24.341  1.00  0.82           H  
ATOM    585 3HZ  LYS A  39      -6.106   5.592 -25.115  1.00  0.82           H  
ATOM    586  N   LEU A  40     -13.138   6.944 -21.014  1.00  0.92           N  
ATOM    587  CA  LEU A  40     -14.580   7.084 -21.155  1.00  0.92           C  
ATOM    588  C   LEU A  40     -14.936   7.664 -22.520  1.00  0.92           C  
ATOM    589  O   LEU A  40     -14.170   8.436 -23.091  1.00  0.92           O  
ATOM    590  CB  LEU A  40     -15.124   7.995 -20.051  1.00  0.92           C  
ATOM    591  CG  LEU A  40     -15.215   7.441 -18.602  1.00  0.92           C  
ATOM    592  CD1 LEU A  40     -16.063   6.192 -18.569  1.00  0.92           C  
ATOM    593  CD2 LEU A  40     -13.878   7.174 -18.049  1.00  0.92           C  
ATOM    594  H   LEU A  40     -12.566   7.780 -20.874  1.00  0.92           H  
ATOM    595  HA  LEU A  40     -15.038   6.101 -21.064  1.00  0.92           H  
ATOM    596 1HB  LEU A  40     -14.473   8.855 -19.986  1.00  0.92           H  
ATOM    597 2HB  LEU A  40     -16.120   8.344 -20.336  1.00  0.92           H  
ATOM    598  HG  LEU A  40     -15.654   8.171 -18.009  1.00  0.92           H  
ATOM    599 1HD1 LEU A  40     -16.142   5.835 -17.544  1.00  0.92           H  
ATOM    600 2HD1 LEU A  40     -17.051   6.414 -18.948  1.00  0.92           H  
ATOM    601 3HD1 LEU A  40     -15.598   5.422 -19.188  1.00  0.92           H  
ATOM    602 1HD2 LEU A  40     -13.966   6.823 -17.021  1.00  0.92           H  
ATOM    603 2HD2 LEU A  40     -13.397   6.429 -18.627  1.00  0.92           H  
ATOM    604 3HD2 LEU A  40     -13.296   8.086 -18.078  1.00  0.92           H  
ATOM    605  N   ALA A  41     -16.111   7.301 -23.033  1.00  1.03           N  
ATOM    606  CA  ALA A  41     -16.598   7.814 -24.318  1.00  1.03           C  
ATOM    607  C   ALA A  41     -17.293   9.179 -24.221  1.00  1.03           C  
ATOM    608  O   ALA A  41     -17.676   9.754 -25.240  1.00  1.03           O  
ATOM    609  CB  ALA A  41     -17.559   6.817 -24.935  1.00  1.03           C  
ATOM    610  H   ALA A  41     -16.684   6.644 -22.524  1.00  1.03           H  
ATOM    611  HA  ALA A  41     -15.735   7.928 -24.975  1.00  1.03           H  
ATOM    612 1HB  ALA A  41     -17.880   7.183 -25.910  1.00  1.03           H  
ATOM    613 2HB  ALA A  41     -17.060   5.855 -25.054  1.00  1.03           H  
ATOM    614 3HB  ALA A  41     -18.425   6.701 -24.286  1.00  1.03           H  
ATOM    615  N   GLY A  42     -17.484   9.687 -23.011  1.00  1.12           N  
ATOM    616  CA  GLY A  42     -18.166  10.966 -22.831  1.00  1.12           C  
ATOM    617  C   GLY A  42     -18.505  11.247 -21.372  1.00  1.12           C  
ATOM    618  O   GLY A  42     -18.379  10.368 -20.514  1.00  1.12           O  
ATOM    619  H   GLY A  42     -17.139   9.183 -22.212  1.00  1.12           H  
ATOM    620 1HA  GLY A  42     -17.533  11.767 -23.218  1.00  1.12           H  
ATOM    621 2HA  GLY A  42     -19.080  10.973 -23.425  1.00  1.12           H  
ATOM    622  N   ASN A  43     -18.994  12.461 -21.111  1.00  1.18           N  
ATOM    623  CA  ASN A  43     -19.338  12.898 -19.755  1.00  1.18           C  
ATOM    624  C   ASN A  43     -20.413  12.052 -19.074  1.00  1.18           C  
ATOM    625  O   ASN A  43     -20.347  11.817 -17.867  1.00  1.18           O  
ATOM    626  CB  ASN A  43     -19.792  14.345 -19.774  1.00  1.18           C  
ATOM    627  CG  ASN A  43     -18.674  15.325 -19.982  1.00  1.18           C  
ATOM    628  OD1 ASN A  43     -17.499  15.017 -19.765  1.00  1.18           O  
ATOM    629  ND2 ASN A  43     -19.020  16.516 -20.400  1.00  1.18           N  
ATOM    630  H   ASN A  43     -19.094  13.119 -21.872  1.00  1.18           H  
ATOM    631  HA  ASN A  43     -18.437  12.828 -19.143  1.00  1.18           H  
ATOM    632 1HB  ASN A  43     -20.531  14.483 -20.566  1.00  1.18           H  
ATOM    633 2HB  ASN A  43     -20.288  14.577 -18.830  1.00  1.18           H  
ATOM    634 1HD2 ASN A  43     -18.323  17.218 -20.557  1.00  1.18           H  
ATOM    635 2HD2 ASN A  43     -19.986  16.727 -20.569  1.00  1.18           H  
ATOM    636  N   ASP A  44     -21.395  11.565 -19.832  1.00  1.19           N  
ATOM    637  CA  ASP A  44     -22.430  10.764 -19.189  1.00  1.19           C  
ATOM    638  C   ASP A  44     -21.864   9.418 -18.779  1.00  1.19           C  
ATOM    639  O   ASP A  44     -22.146   8.919 -17.689  1.00  1.19           O  
ATOM    640  CB  ASP A  44     -23.624  10.574 -20.119  1.00  1.19           C  
ATOM    641  CG  ASP A  44     -24.465  11.865 -20.332  1.00  1.19           C  
ATOM    642  OD1 ASP A  44     -24.315  12.835 -19.585  1.00  1.19           O  
ATOM    643  OD2 ASP A  44     -25.252  11.863 -21.239  1.00  1.19           O  
ATOM    644  H   ASP A  44     -21.423  11.758 -20.820  1.00  1.19           H  
ATOM    645  HA  ASP A  44     -22.765  11.274 -18.293  1.00  1.19           H  
ATOM    646 1HB  ASP A  44     -23.275  10.222 -21.088  1.00  1.19           H  
ATOM    647 2HB  ASP A  44     -24.276   9.799 -19.711  1.00  1.19           H  
ATOM    648  N   ALA A  45     -21.029   8.836 -19.635  1.00  1.15           N  
ATOM    649  CA  ALA A  45     -20.438   7.547 -19.318  1.00  1.15           C  
ATOM    650  C   ALA A  45     -19.585   7.681 -18.073  1.00  1.15           C  
ATOM    651  O   ALA A  45     -19.584   6.811 -17.198  1.00  1.15           O  
ATOM    652  CB  ALA A  45     -19.598   7.051 -20.480  1.00  1.15           C  
ATOM    653  H   ALA A  45     -20.807   9.297 -20.505  1.00  1.15           H  
ATOM    654  HA  ALA A  45     -21.237   6.837 -19.114  1.00  1.15           H  
ATOM    655 1HB  ALA A  45     -19.168   6.084 -20.232  1.00  1.15           H  
ATOM    656 2HB  ALA A  45     -20.223   6.953 -21.365  1.00  1.15           H  
ATOM    657 3HB  ALA A  45     -18.798   7.765 -20.678  1.00  1.15           H  
ATOM    658  N   ALA A  46     -18.870   8.804 -18.000  1.00  1.09           N  
ATOM    659  CA  ALA A  46     -18.005   9.104 -16.882  1.00  1.09           C  
ATOM    660  C   ALA A  46     -18.780   9.263 -15.594  1.00  1.09           C  
ATOM    661  O   ALA A  46     -18.379   8.737 -14.551  1.00  1.09           O  
ATOM    662  CB  ALA A  46     -17.237  10.365 -17.205  1.00  1.09           C  
ATOM    663  H   ALA A  46     -18.907   9.466 -18.775  1.00  1.09           H  
ATOM    664  HA  ALA A  46     -17.335   8.269 -16.738  1.00  1.09           H  
ATOM    665 1HB  ALA A  46     -16.578  10.583 -16.418  1.00  1.09           H  
ATOM    666 2HB  ALA A  46     -16.673  10.234 -18.128  1.00  1.09           H  
ATOM    667 3HB  ALA A  46     -17.928  11.185 -17.330  1.00  1.09           H  
ATOM    668  N   ARG A  47     -19.928   9.932 -15.672  1.00  1.03           N  
ATOM    669  CA  ARG A  47     -20.748  10.136 -14.495  1.00  1.03           C  
ATOM    670  C   ARG A  47     -21.255   8.788 -14.005  1.00  1.03           C  
ATOM    671  O   ARG A  47     -21.225   8.510 -12.806  1.00  1.03           O  
ATOM    672  CB  ARG A  47     -21.883  11.103 -14.798  1.00  1.03           C  
ATOM    673  CG  ARG A  47     -22.701  11.565 -13.582  1.00  1.03           C  
ATOM    674  CD  ARG A  47     -23.540  12.763 -13.926  1.00  1.03           C  
ATOM    675  NE  ARG A  47     -24.600  12.454 -14.875  1.00  1.03           N  
ATOM    676  CZ  ARG A  47     -24.580  12.782 -16.189  1.00  1.03           C  
ATOM    677  NH1 ARG A  47     -23.550  13.373 -16.727  1.00  1.03           N  
ATOM    678  NH2 ARG A  47     -25.595  12.497 -16.974  1.00  1.03           N  
ATOM    679  H   ARG A  47     -20.213  10.356 -16.556  1.00  1.03           H  
ATOM    680  HA  ARG A  47     -20.130  10.578 -13.715  1.00  1.03           H  
ATOM    681 1HB  ARG A  47     -21.482  11.988 -15.292  1.00  1.03           H  
ATOM    682 2HB  ARG A  47     -22.573  10.629 -15.501  1.00  1.03           H  
ATOM    683 1HG  ARG A  47     -23.362  10.761 -13.280  1.00  1.03           H  
ATOM    684 2HG  ARG A  47     -22.033  11.821 -12.760  1.00  1.03           H  
ATOM    685 1HD  ARG A  47     -23.998  13.155 -13.016  1.00  1.03           H  
ATOM    686 2HD  ARG A  47     -22.903  13.532 -14.368  1.00  1.03           H  
ATOM    687  HE  ARG A  47     -25.425  11.989 -14.521  1.00  1.03           H  
ATOM    688 1HH1 ARG A  47     -22.732  13.593 -16.177  1.00  1.03           H  
ATOM    689 2HH1 ARG A  47     -23.585  13.558 -17.741  1.00  1.03           H  
ATOM    690 1HH2 ARG A  47     -26.414  12.032 -16.621  1.00  1.03           H  
ATOM    691 2HH2 ARG A  47     -25.510  12.753 -17.971  1.00  1.03           H  
ATOM    692  N   ILE A  48     -21.655   7.918 -14.928  1.00  0.97           N  
ATOM    693  CA  ILE A  48     -22.123   6.590 -14.562  1.00  0.97           C  
ATOM    694  C   ILE A  48     -21.007   5.784 -13.893  1.00  0.97           C  
ATOM    695  O   ILE A  48     -21.219   5.158 -12.852  1.00  0.97           O  
ATOM    696  CB  ILE A  48     -22.654   5.843 -15.795  1.00  0.97           C  
ATOM    697  CG1 ILE A  48     -23.934   6.522 -16.298  1.00  0.97           C  
ATOM    698  CG2 ILE A  48     -22.893   4.378 -15.455  1.00  0.97           C  
ATOM    699  CD1 ILE A  48     -24.362   6.068 -17.671  1.00  0.97           C  
ATOM    700  H   ILE A  48     -21.658   8.195 -15.914  1.00  0.97           H  
ATOM    701  HA  ILE A  48     -22.942   6.700 -13.849  1.00  0.97           H  
ATOM    702  HB  ILE A  48     -21.918   5.910 -16.596  1.00  0.97           H  
ATOM    703 1HG1 ILE A  48     -24.740   6.311 -15.598  1.00  0.97           H  
ATOM    704 2HG1 ILE A  48     -23.775   7.598 -16.324  1.00  0.97           H  
ATOM    705 1HG2 ILE A  48     -23.255   3.856 -16.338  1.00  0.97           H  
ATOM    706 2HG2 ILE A  48     -21.959   3.923 -15.122  1.00  0.97           H  
ATOM    707 3HG2 ILE A  48     -23.635   4.305 -14.659  1.00  0.97           H  
ATOM    708 1HD1 ILE A  48     -25.273   6.592 -17.959  1.00  0.97           H  
ATOM    709 2HD1 ILE A  48     -23.571   6.296 -18.386  1.00  0.97           H  
ATOM    710 3HD1 ILE A  48     -24.547   4.996 -17.660  1.00  0.97           H  
ATOM    711  N   ALA A  49     -19.808   5.808 -14.483  1.00  0.93           N  
ATOM    712  CA  ALA A  49     -18.655   5.097 -13.936  1.00  0.93           C  
ATOM    713  C   ALA A  49     -18.321   5.584 -12.513  1.00  0.93           C  
ATOM    714  O   ALA A  49     -17.954   4.809 -11.614  1.00  0.93           O  
ATOM    715  CB  ALA A  49     -17.477   5.295 -14.873  1.00  0.93           C  
ATOM    716  H   ALA A  49     -19.694   6.326 -15.355  1.00  0.93           H  
ATOM    717  HA  ALA A  49     -18.903   4.039 -13.884  1.00  0.93           H  
ATOM    718 1HB  ALA A  49     -16.626   4.747 -14.505  1.00  0.93           H  
ATOM    719 2HB  ALA A  49     -17.747   4.925 -15.861  1.00  0.93           H  
ATOM    720 3HB  ALA A  49     -17.233   6.354 -14.934  1.00  0.93           H  
ATOM    721  N   PHE A  50     -18.483   6.880 -12.286  1.00  0.90           N  
ATOM    722  CA  PHE A  50     -18.266   7.448 -10.968  1.00  0.90           C  
ATOM    723  C   PHE A  50     -19.313   6.948  -9.978  1.00  0.90           C  
ATOM    724  O   PHE A  50     -19.002   6.371  -8.932  1.00  0.90           O  
ATOM    725  CB  PHE A  50     -18.348   8.954 -11.092  1.00  0.90           C  
ATOM    726  CG  PHE A  50     -18.174   9.773  -9.870  1.00  0.90           C  
ATOM    727  CD1 PHE A  50     -16.919   9.955  -9.322  1.00  0.90           C  
ATOM    728  CD2 PHE A  50     -19.268  10.419  -9.288  1.00  0.90           C  
ATOM    729  CE1 PHE A  50     -16.755  10.744  -8.226  1.00  0.90           C  
ATOM    730  CE2 PHE A  50     -19.105  11.216  -8.178  1.00  0.90           C  
ATOM    731  CZ  PHE A  50     -17.846  11.379  -7.644  1.00  0.90           C  
ATOM    732  H   PHE A  50     -18.747   7.500 -13.055  1.00  0.90           H  
ATOM    733  HA  PHE A  50     -17.273   7.158 -10.616  1.00  0.90           H  
ATOM    734 1HB  PHE A  50     -17.631   9.229 -11.774  1.00  0.90           H  
ATOM    735 2HB  PHE A  50     -19.297   9.221 -11.524  1.00  0.90           H  
ATOM    736  HD1 PHE A  50     -16.054   9.460  -9.773  1.00  0.90           H  
ATOM    737  HD2 PHE A  50     -20.256  10.287  -9.730  1.00  0.90           H  
ATOM    738  HE1 PHE A  50     -15.759  10.867  -7.823  1.00  0.90           H  
ATOM    739  HE2 PHE A  50     -19.961  11.717  -7.731  1.00  0.90           H  
ATOM    740  HZ  PHE A  50     -17.707  12.005  -6.769  1.00  0.90           H  
ATOM    741  N   LEU A  51     -20.578   7.128 -10.340  1.00  0.86           N  
ATOM    742  CA  LEU A  51     -21.691   6.806  -9.465  1.00  0.86           C  
ATOM    743  C   LEU A  51     -21.774   5.314  -9.171  1.00  0.86           C  
ATOM    744  O   LEU A  51     -22.160   4.908  -8.073  1.00  0.86           O  
ATOM    745  CB  LEU A  51     -22.986   7.301 -10.101  1.00  0.86           C  
ATOM    746  CG  LEU A  51     -23.096   8.836 -10.217  1.00  0.86           C  
ATOM    747  CD1 LEU A  51     -24.345   9.195 -10.979  1.00  0.86           C  
ATOM    748  CD2 LEU A  51     -23.071   9.439  -8.865  1.00  0.86           C  
ATOM    749  H   LEU A  51     -20.778   7.553 -11.244  1.00  0.86           H  
ATOM    750  HA  LEU A  51     -21.546   7.332  -8.526  1.00  0.86           H  
ATOM    751 1HB  LEU A  51     -23.050   6.887 -11.111  1.00  0.86           H  
ATOM    752 2HB  LEU A  51     -23.828   6.938  -9.519  1.00  0.86           H  
ATOM    753  HG  LEU A  51     -22.250   9.216 -10.770  1.00  0.86           H  
ATOM    754 1HD1 LEU A  51     -24.413  10.272 -11.076  1.00  0.86           H  
ATOM    755 2HD1 LEU A  51     -24.301   8.741 -11.971  1.00  0.86           H  
ATOM    756 3HD1 LEU A  51     -25.216   8.821 -10.444  1.00  0.86           H  
ATOM    757 1HD2 LEU A  51     -23.123  10.513  -8.953  1.00  0.86           H  
ATOM    758 2HD2 LEU A  51     -23.916   9.074  -8.283  1.00  0.86           H  
ATOM    759 3HD2 LEU A  51     -22.145   9.159  -8.387  1.00  0.86           H  
ATOM    760  N   GLY A  52     -21.367   4.499 -10.142  1.00  0.83           N  
ATOM    761  CA  GLY A  52     -21.385   3.053 -10.027  1.00  0.83           C  
ATOM    762  C   GLY A  52     -20.199   2.492  -9.233  1.00  0.83           C  
ATOM    763  O   GLY A  52     -20.108   1.279  -9.040  1.00  0.83           O  
ATOM    764  H   GLY A  52     -21.075   4.896 -11.033  1.00  0.83           H  
ATOM    765 1HA  GLY A  52     -22.318   2.744  -9.556  1.00  0.83           H  
ATOM    766 2HA  GLY A  52     -21.382   2.626 -11.029  1.00  0.83           H  
ATOM    767  N   GLY A  53     -19.277   3.359  -8.788  1.00  0.79           N  
ATOM    768  CA  GLY A  53     -18.117   2.919  -8.022  1.00  0.79           C  
ATOM    769  C   GLY A  53     -16.994   2.303  -8.856  1.00  0.79           C  
ATOM    770  O   GLY A  53     -16.184   1.540  -8.326  1.00  0.79           O  
ATOM    771  H   GLY A  53     -19.374   4.360  -8.962  1.00  0.79           H  
ATOM    772 1HA  GLY A  53     -17.723   3.778  -7.476  1.00  0.79           H  
ATOM    773 2HA  GLY A  53     -18.443   2.201  -7.272  1.00  0.79           H  
ATOM    774  N   GLN A  54     -16.943   2.599 -10.156  1.00  0.76           N  
ATOM    775  CA  GLN A  54     -15.915   2.024 -11.015  1.00  0.76           C  
ATOM    776  C   GLN A  54     -14.659   2.893 -11.001  1.00  0.76           C  
ATOM    777  O   GLN A  54     -13.540   2.395 -11.152  1.00  0.76           O  
ATOM    778  CB  GLN A  54     -16.435   1.936 -12.450  1.00  0.76           C  
ATOM    779  CG  GLN A  54     -17.645   1.041 -12.632  1.00  0.76           C  
ATOM    780  CD  GLN A  54     -18.179   1.070 -14.064  1.00  0.76           C  
ATOM    781  OE1 GLN A  54     -17.691   1.821 -14.917  1.00  0.76           O  
ATOM    782  NE2 GLN A  54     -19.190   0.251 -14.331  1.00  0.76           N  
ATOM    783  H   GLN A  54     -17.608   3.252 -10.567  1.00  0.76           H  
ATOM    784  HA  GLN A  54     -15.660   1.031 -10.649  1.00  0.76           H  
ATOM    785 1HB  GLN A  54     -16.700   2.925 -12.794  1.00  0.76           H  
ATOM    786 2HB  GLN A  54     -15.642   1.570 -13.098  1.00  0.76           H  
ATOM    787 1HG  GLN A  54     -17.373   0.016 -12.382  1.00  0.76           H  
ATOM    788 2HG  GLN A  54     -18.437   1.393 -11.965  1.00  0.76           H  
ATOM    789 1HE2 GLN A  54     -19.585   0.222 -15.251  1.00  0.76           H  
ATOM    790 2HE2 GLN A  54     -19.558  -0.341 -13.611  1.00  0.76           H  
ATOM    791  N   VAL A  55     -14.874   4.194 -10.828  1.00  0.73           N  
ATOM    792  CA  VAL A  55     -13.832   5.222 -10.859  1.00  0.73           C  
ATOM    793  C   VAL A  55     -13.841   6.083  -9.570  1.00  0.73           C  
ATOM    794  O   VAL A  55     -14.909   6.416  -9.055  1.00  0.73           O  
ATOM    795  CB  VAL A  55     -14.013   6.078 -12.121  1.00  0.73           C  
ATOM    796  CG1 VAL A  55     -13.031   7.076 -12.177  1.00  0.73           C  
ATOM    797  CG2 VAL A  55     -13.902   5.224 -13.355  1.00  0.73           C  
ATOM    798  H   VAL A  55     -15.845   4.487 -10.732  1.00  0.73           H  
ATOM    799  HA  VAL A  55     -12.864   4.727 -10.926  1.00  0.73           H  
ATOM    800  HB  VAL A  55     -14.992   6.559 -12.090  1.00  0.73           H  
ATOM    801 1HG1 VAL A  55     -13.184   7.641 -13.055  1.00  0.73           H  
ATOM    802 2HG1 VAL A  55     -13.115   7.703 -11.321  1.00  0.73           H  
ATOM    803 3HG1 VAL A  55     -12.055   6.613 -12.211  1.00  0.73           H  
ATOM    804 1HG2 VAL A  55     -14.032   5.851 -14.240  1.00  0.73           H  
ATOM    805 2HG2 VAL A  55     -12.928   4.771 -13.370  1.00  0.73           H  
ATOM    806 3HG2 VAL A  55     -14.657   4.452 -13.346  1.00  0.73           H  
ATOM    807  N   ASP A  56     -12.653   6.416  -9.023  1.00  0.72           N  
ATOM    808  CA  ASP A  56     -12.547   7.189  -7.776  1.00  0.72           C  
ATOM    809  C   ASP A  56     -12.761   8.677  -8.047  1.00  0.72           C  
ATOM    810  O   ASP A  56     -13.354   9.397  -7.227  1.00  0.72           O  
ATOM    811  CB  ASP A  56     -11.151   7.011  -7.139  1.00  0.72           C  
ATOM    812  CG  ASP A  56     -10.848   5.578  -6.637  1.00  0.72           C  
ATOM    813  OD1 ASP A  56     -11.625   5.046  -5.880  1.00  0.72           O  
ATOM    814  OD2 ASP A  56      -9.804   5.035  -6.995  1.00  0.72           O  
ATOM    815  H   ASP A  56     -11.791   6.179  -9.500  1.00  0.72           H  
ATOM    816  HA  ASP A  56     -13.313   6.845  -7.079  1.00  0.72           H  
ATOM    817 1HB  ASP A  56     -10.386   7.295  -7.869  1.00  0.72           H  
ATOM    818 2HB  ASP A  56     -11.054   7.695  -6.304  1.00  0.72           H  
ATOM    819  N   ALA A  57     -12.322   9.124  -9.227  1.00  0.73           N  
ATOM    820  CA  ALA A  57     -12.512  10.514  -9.610  1.00  0.73           C  
ATOM    821  C   ALA A  57     -12.722  10.710 -11.098  1.00  0.73           C  
ATOM    822  O   ALA A  57     -12.228   9.928 -11.897  1.00  0.73           O  
ATOM    823  CB  ALA A  57     -11.325  11.350  -9.206  1.00  0.73           C  
ATOM    824  H   ALA A  57     -11.806   8.483  -9.830  1.00  0.73           H  
ATOM    825  HA  ALA A  57     -13.406  10.833  -9.105  1.00  0.73           H  
ATOM    826 1HB  ALA A  57     -11.504  12.398  -9.459  1.00  0.73           H  
ATOM    827 2HB  ALA A  57     -11.200  11.248  -8.145  1.00  0.73           H  
ATOM    828 3HB  ALA A  57     -10.454  10.993  -9.733  1.00  0.73           H  
ATOM    829  N   ILE A  58     -13.444  11.767 -11.457  1.00  0.75           N  
ATOM    830  CA  ILE A  58     -13.714  12.119 -12.861  1.00  0.75           C  
ATOM    831  C   ILE A  58     -13.334  13.541 -13.235  1.00  0.75           C  
ATOM    832  O   ILE A  58     -13.626  14.463 -12.481  1.00  0.75           O  
ATOM    833  CB  ILE A  58     -15.220  12.015 -13.166  1.00  0.75           C  
ATOM    834  CG1 ILE A  58     -15.752  10.666 -12.884  1.00  0.75           C  
ATOM    835  CG2 ILE A  58     -15.532  12.389 -14.586  1.00  0.75           C  
ATOM    836  CD1 ILE A  58     -15.209   9.565 -13.703  1.00  0.75           C  
ATOM    837  H   ILE A  58     -13.813  12.343 -10.698  1.00  0.75           H  
ATOM    838  HA  ILE A  58     -13.158  11.438 -13.509  1.00  0.75           H  
ATOM    839  HB  ILE A  58     -15.758  12.699 -12.510  1.00  0.75           H  
ATOM    840 1HG1 ILE A  58     -15.571  10.437 -11.845  1.00  0.75           H  
ATOM    841 2HG1 ILE A  58     -16.821  10.712 -13.061  1.00  0.75           H  
ATOM    842 1HG2 ILE A  58     -16.607  12.317 -14.745  1.00  0.75           H  
ATOM    843 2HG2 ILE A  58     -15.229  13.391 -14.788  1.00  0.75           H  
ATOM    844 3HG2 ILE A  58     -15.009  11.711 -15.255  1.00  0.75           H  
ATOM    845 1HD1 ILE A  58     -15.681   8.622 -13.416  1.00  0.75           H  
ATOM    846 2HD1 ILE A  58     -15.390   9.746 -14.746  1.00  0.75           H  
ATOM    847 3HD1 ILE A  58     -14.163   9.526 -13.520  1.00  0.75           H  
ATOM    848  N   VAL A  59     -12.720  13.760 -14.398  1.00  0.79           N  
ATOM    849  CA  VAL A  59     -12.539  15.169 -14.775  1.00  0.79           C  
ATOM    850  C   VAL A  59     -13.809  15.680 -15.486  1.00  0.79           C  
ATOM    851  O   VAL A  59     -14.223  15.107 -16.496  1.00  0.79           O  
ATOM    852  CB  VAL A  59     -11.336  15.391 -15.690  1.00  0.79           C  
ATOM    853  CG1 VAL A  59     -11.266  16.857 -16.080  1.00  0.79           C  
ATOM    854  CG2 VAL A  59     -10.119  15.034 -14.988  1.00  0.79           C  
ATOM    855  H   VAL A  59     -12.423  12.984 -14.998  1.00  0.79           H  
ATOM    856  HA  VAL A  59     -12.368  15.744 -13.879  1.00  0.79           H  
ATOM    857  HB  VAL A  59     -11.446  14.789 -16.587  1.00  0.79           H  
ATOM    858 1HG1 VAL A  59     -10.412  17.033 -16.724  1.00  0.79           H  
ATOM    859 2HG1 VAL A  59     -12.175  17.126 -16.606  1.00  0.79           H  
ATOM    860 3HG1 VAL A  59     -11.166  17.462 -15.177  1.00  0.79           H  
ATOM    861 1HG2 VAL A  59      -9.250  15.201 -15.621  1.00  0.79           H  
ATOM    862 2HG2 VAL A  59     -10.069  15.671 -14.119  1.00  0.79           H  
ATOM    863 3HG2 VAL A  59     -10.164  13.990 -14.699  1.00  0.79           H  
ATOM    864  N   GLY A  60     -14.420  16.761 -14.983  1.00  0.84           N  
ATOM    865  CA  GLY A  60     -15.657  17.266 -15.609  1.00  0.84           C  
ATOM    866  C   GLY A  60     -16.242  18.535 -14.970  1.00  0.84           C  
ATOM    867  O   GLY A  60     -15.655  19.105 -14.052  1.00  0.84           O  
ATOM    868  H   GLY A  60     -14.031  17.184 -14.142  1.00  0.84           H  
ATOM    869 1HA  GLY A  60     -15.459  17.458 -16.664  1.00  0.84           H  
ATOM    870 2HA  GLY A  60     -16.407  16.477 -15.578  1.00  0.84           H  
ATOM    871  N   ASP A  61     -17.387  18.999 -15.516  1.00  0.88           N  
ATOM    872  CA  ASP A  61     -18.026  20.265 -15.090  1.00  0.88           C  
ATOM    873  C   ASP A  61     -18.533  20.323 -13.625  1.00  0.88           C  
ATOM    874  O   ASP A  61     -19.233  19.416 -13.152  1.00  0.88           O  
ATOM    875  CB  ASP A  61     -19.266  20.617 -15.974  1.00  0.88           C  
ATOM    876  CG  ASP A  61     -19.012  20.997 -17.506  1.00  0.88           C  
ATOM    877  OD1 ASP A  61     -17.875  21.084 -17.877  1.00  0.88           O  
ATOM    878  OD2 ASP A  61     -19.992  21.263 -18.261  1.00  0.88           O  
ATOM    879  H   ASP A  61     -17.811  18.467 -16.260  1.00  0.88           H  
ATOM    880  HA  ASP A  61     -17.290  21.047 -15.220  1.00  0.88           H  
ATOM    881 1HB  ASP A  61     -19.952  19.801 -15.954  1.00  0.88           H  
ATOM    882 2HB  ASP A  61     -19.783  21.449 -15.518  1.00  0.88           H  
ATOM    883  N   LEU A  62     -18.371  21.508 -13.008  1.00  0.90           N  
ATOM    884  CA  LEU A  62     -18.942  21.835 -11.693  1.00  0.90           C  
ATOM    885  C   LEU A  62     -20.452  21.736 -11.678  1.00  0.90           C  
ATOM    886  O   LEU A  62     -21.062  21.567 -10.623  1.00  0.90           O  
ATOM    887  CB  LEU A  62     -18.544  23.243 -11.211  1.00  0.90           C  
ATOM    888  CG  LEU A  62     -17.176  23.436 -10.689  1.00  0.90           C  
ATOM    889  CD1 LEU A  62     -16.904  24.886 -10.521  1.00  0.90           C  
ATOM    890  CD2 LEU A  62     -17.132  22.796  -9.310  1.00  0.90           C  
ATOM    891  H   LEU A  62     -17.751  22.186 -13.448  1.00  0.90           H  
ATOM    892  HA  LEU A  62     -18.546  21.116 -10.978  1.00  0.90           H  
ATOM    893 1HB  LEU A  62     -18.689  23.947 -12.029  1.00  0.90           H  
ATOM    894 2HB  LEU A  62     -19.208  23.516 -10.400  1.00  0.90           H  
ATOM    895  HG  LEU A  62     -16.440  23.003 -11.360  1.00  0.90           H  
ATOM    896 1HD1 LEU A  62     -15.905  25.021 -10.110  1.00  0.90           H  
ATOM    897 2HD1 LEU A  62     -16.971  25.368 -11.479  1.00  0.90           H  
ATOM    898 3HD1 LEU A  62     -17.643  25.317  -9.849  1.00  0.90           H  
ATOM    899 1HD2 LEU A  62     -16.164  22.958  -8.880  1.00  0.90           H  
ATOM    900 2HD2 LEU A  62     -17.877  23.268  -8.678  1.00  0.90           H  
ATOM    901 3HD2 LEU A  62     -17.341  21.730  -9.387  1.00  0.90           H  
ATOM    902  N   ILE A  63     -21.081  21.869 -12.834  1.00  0.91           N  
ATOM    903  CA  ILE A  63     -22.524  21.739 -12.909  1.00  0.91           C  
ATOM    904  C   ILE A  63     -22.953  20.358 -12.476  1.00  0.91           C  
ATOM    905  O   ILE A  63     -23.955  20.189 -11.781  1.00  0.91           O  
ATOM    906  CB  ILE A  63     -23.040  21.936 -14.329  1.00  0.91           C  
ATOM    907  CG1 ILE A  63     -22.806  23.324 -14.794  1.00  0.91           C  
ATOM    908  CG2 ILE A  63     -24.492  21.552 -14.392  1.00  0.91           C  
ATOM    909  CD1 ILE A  63     -23.522  24.337 -13.986  1.00  0.91           C  
ATOM    910  H   ILE A  63     -20.541  22.030 -13.673  1.00  0.91           H  
ATOM    911  HA  ILE A  63     -22.983  22.474 -12.242  1.00  0.91           H  
ATOM    912  HB  ILE A  63     -22.482  21.279 -15.001  1.00  0.91           H  
ATOM    913 1HG1 ILE A  63     -21.740  23.524 -14.746  1.00  0.91           H  
ATOM    914 2HG1 ILE A  63     -23.134  23.413 -15.830  1.00  0.91           H  
ATOM    915 1HG2 ILE A  63     -24.836  21.655 -15.410  1.00  0.91           H  
ATOM    916 2HG2 ILE A  63     -24.618  20.518 -14.077  1.00  0.91           H  
ATOM    917 3HG2 ILE A  63     -25.075  22.199 -13.736  1.00  0.91           H  
ATOM    918 1HD1 ILE A  63     -23.304  25.311 -14.376  1.00  0.91           H  
ATOM    919 2HD1 ILE A  63     -24.593  24.150 -14.044  1.00  0.91           H  
ATOM    920 3HD1 ILE A  63     -23.200  24.278 -12.956  1.00  0.91           H  
ATOM    921  N   PHE A  64     -22.201  19.341 -12.903  1.00  0.90           N  
ATOM    922  CA  PHE A  64     -22.589  17.988 -12.585  1.00  0.90           C  
ATOM    923  C   PHE A  64     -22.325  17.759 -11.131  1.00  0.90           C  
ATOM    924  O   PHE A  64     -23.132  17.163 -10.419  1.00  0.90           O  
ATOM    925  CB  PHE A  64     -21.767  16.979 -13.375  1.00  0.90           C  
ATOM    926  CG  PHE A  64     -22.001  17.010 -14.835  1.00  0.90           C  
ATOM    927  CD1 PHE A  64     -20.946  17.276 -15.689  1.00  0.90           C  
ATOM    928  CD2 PHE A  64     -23.259  16.805 -15.368  1.00  0.90           C  
ATOM    929  CE1 PHE A  64     -21.135  17.330 -17.057  1.00  0.90           C  
ATOM    930  CE2 PHE A  64     -23.453  16.861 -16.734  1.00  0.90           C  
ATOM    931  CZ  PHE A  64     -22.388  17.124 -17.576  1.00  0.90           C  
ATOM    932  H   PHE A  64     -21.334  19.506 -13.406  1.00  0.90           H  
ATOM    933  HA  PHE A  64     -23.653  17.856 -12.788  1.00  0.90           H  
ATOM    934 1HB  PHE A  64     -20.706  17.167 -13.199  1.00  0.90           H  
ATOM    935 2HB  PHE A  64     -21.983  15.975 -13.015  1.00  0.90           H  
ATOM    936  HD1 PHE A  64     -19.955  17.447 -15.260  1.00  0.90           H  
ATOM    937  HD2 PHE A  64     -24.098  16.602 -14.701  1.00  0.90           H  
ATOM    938  HE1 PHE A  64     -20.297  17.546 -17.721  1.00  0.90           H  
ATOM    939  HE2 PHE A  64     -24.446  16.704 -17.158  1.00  0.90           H  
ATOM    940  HZ  PHE A  64     -22.553  17.173 -18.658  1.00  0.90           H  
ATOM    941  N   ALA A  65     -21.191  18.269 -10.671  1.00  0.88           N  
ATOM    942  CA  ALA A  65     -20.819  18.073  -9.288  1.00  0.88           C  
ATOM    943  C   ALA A  65     -21.843  18.686  -8.344  1.00  0.88           C  
ATOM    944  O   ALA A  65     -22.294  18.048  -7.391  1.00  0.88           O  
ATOM    945  CB  ALA A  65     -19.471  18.703  -9.063  1.00  0.88           C  
ATOM    946  H   ALA A  65     -20.569  18.763 -11.317  1.00  0.88           H  
ATOM    947  HA  ALA A  65     -20.763  17.001  -9.104  1.00  0.88           H  
ATOM    948 1HB  ALA A  65     -19.120  18.535  -8.058  1.00  0.88           H  
ATOM    949 2HB  ALA A  65     -18.809  18.266  -9.755  1.00  0.88           H  
ATOM    950 3HB  ALA A  65     -19.534  19.763  -9.255  1.00  0.88           H  
ATOM    951  N   ALA A  66     -22.246  19.921  -8.636  1.00  0.86           N  
ATOM    952  CA  ALA A  66     -23.217  20.618  -7.815  1.00  0.86           C  
ATOM    953  C   ALA A  66     -24.567  19.939  -7.850  1.00  0.86           C  
ATOM    954  O   ALA A  66     -25.234  19.822  -6.817  1.00  0.86           O  
ATOM    955  CB  ALA A  66     -23.362  22.044  -8.285  1.00  0.86           C  
ATOM    956  H   ALA A  66     -21.848  20.405  -9.439  1.00  0.86           H  
ATOM    957  HA  ALA A  66     -22.860  20.611  -6.787  1.00  0.86           H  
ATOM    958 1HB  ALA A  66     -24.073  22.575  -7.653  1.00  0.86           H  
ATOM    959 2HB  ALA A  66     -22.389  22.521  -8.230  1.00  0.86           H  
ATOM    960 3HB  ALA A  66     -23.718  22.040  -9.320  1.00  0.86           H  
ATOM    961  N   ARG A  67     -24.967  19.464  -9.035  1.00  0.85           N  
ATOM    962  CA  ARG A  67     -26.260  18.823  -9.191  1.00  0.85           C  
ATOM    963  C   ARG A  67     -26.270  17.555  -8.344  1.00  0.85           C  
ATOM    964  O   ARG A  67     -27.182  17.328  -7.544  1.00  0.85           O  
ATOM    965  CB  ARG A  67     -26.491  18.540 -10.678  1.00  0.85           C  
ATOM    966  CG  ARG A  67     -27.876  18.091 -11.135  1.00  0.85           C  
ATOM    967  CD  ARG A  67     -27.889  17.975 -12.645  1.00  0.85           C  
ATOM    968  NE  ARG A  67     -29.238  17.865 -13.211  1.00  0.85           N  
ATOM    969  CZ  ARG A  67     -29.936  16.745 -13.412  1.00  0.85           C  
ATOM    970  NH1 ARG A  67     -29.446  15.562 -13.106  1.00  0.85           N  
ATOM    971  NH2 ARG A  67     -31.141  16.873 -13.934  1.00  0.85           N  
ATOM    972  H   ARG A  67     -24.391  19.584  -9.871  1.00  0.85           H  
ATOM    973  HA  ARG A  67     -27.035  19.492  -8.832  1.00  0.85           H  
ATOM    974 1HB  ARG A  67     -26.280  19.452 -11.231  1.00  0.85           H  
ATOM    975 2HB  ARG A  67     -25.772  17.792 -11.017  1.00  0.85           H  
ATOM    976 1HG  ARG A  67     -28.119  17.125 -10.696  1.00  0.85           H  
ATOM    977 2HG  ARG A  67     -28.616  18.830 -10.845  1.00  0.85           H  
ATOM    978 1HD  ARG A  67     -27.405  18.842 -13.086  1.00  0.85           H  
ATOM    979 2HD  ARG A  67     -27.334  17.083 -12.927  1.00  0.85           H  
ATOM    980  HE  ARG A  67     -29.711  18.740 -13.498  1.00  0.85           H  
ATOM    981 1HH1 ARG A  67     -28.522  15.487 -12.707  1.00  0.85           H  
ATOM    982 2HH1 ARG A  67     -29.994  14.730 -13.269  1.00  0.85           H  
ATOM    983 1HH2 ARG A  67     -31.480  17.834 -14.134  1.00  0.85           H  
ATOM    984 2HH2 ARG A  67     -31.714  16.064 -14.111  1.00  0.85           H  
ATOM    985  N   LEU A  68     -25.191  16.774  -8.438  1.00  0.85           N  
ATOM    986  CA  LEU A  68     -25.083  15.561  -7.653  1.00  0.85           C  
ATOM    987  C   LEU A  68     -25.080  15.876  -6.161  1.00  0.85           C  
ATOM    988  O   LEU A  68     -25.785  15.221  -5.385  1.00  0.85           O  
ATOM    989  CB  LEU A  68     -23.795  14.817  -8.038  1.00  0.85           C  
ATOM    990  CG  LEU A  68     -23.748  14.138  -9.402  1.00  0.85           C  
ATOM    991  CD1 LEU A  68     -22.320  13.607  -9.633  1.00  0.85           C  
ATOM    992  CD2 LEU A  68     -24.776  13.026  -9.438  1.00  0.85           C  
ATOM    993  H   LEU A  68     -24.442  17.011  -9.089  1.00  0.85           H  
ATOM    994  HA  LEU A  68     -25.941  14.929  -7.873  1.00  0.85           H  
ATOM    995 1HB  LEU A  68     -23.022  15.569  -8.077  1.00  0.85           H  
ATOM    996 2HB  LEU A  68     -23.521  14.115  -7.288  1.00  0.85           H  
ATOM    997  HG  LEU A  68     -23.974  14.857 -10.185  1.00  0.85           H  
ATOM    998 1HD1 LEU A  68     -22.264  13.123 -10.606  1.00  0.85           H  
ATOM    999 2HD1 LEU A  68     -21.616  14.443  -9.601  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  68     -22.068  12.892  -8.856  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  68     -24.745  12.537 -10.409  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  68     -24.562  12.303  -8.659  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  68     -25.768  13.445  -9.274  1.00  0.85           H  
ATOM   1004  N   GLY A  69     -24.370  16.936  -5.772  1.00  0.86           N  
ATOM   1005  CA  GLY A  69     -24.291  17.360  -4.382  1.00  0.86           C  
ATOM   1006  C   GLY A  69     -25.679  17.652  -3.818  1.00  0.86           C  
ATOM   1007  O   GLY A  69     -26.082  17.102  -2.788  1.00  0.86           O  
ATOM   1008  H   GLY A  69     -23.816  17.444  -6.459  1.00  0.86           H  
ATOM   1009 1HA  GLY A  69     -23.801  16.585  -3.793  1.00  0.86           H  
ATOM   1010 2HA  GLY A  69     -23.670  18.251  -4.322  1.00  0.86           H  
ATOM   1011  N   ASN A  70     -26.428  18.504  -4.510  1.00  0.87           N  
ATOM   1012  CA  ASN A  70     -27.767  18.894  -4.081  1.00  0.87           C  
ATOM   1013  C   ASN A  70     -28.753  17.731  -4.038  1.00  0.87           C  
ATOM   1014  O   ASN A  70     -29.657  17.717  -3.202  1.00  0.87           O  
ATOM   1015  CB  ASN A  70     -28.261  20.027  -4.946  1.00  0.87           C  
ATOM   1016  CG  ASN A  70     -27.636  21.349  -4.530  1.00  0.87           C  
ATOM   1017  OD1 ASN A  70     -27.274  21.497  -3.354  1.00  0.87           O  
ATOM   1018  ND2 ASN A  70     -27.496  22.274  -5.436  1.00  0.87           N  
ATOM   1019  H   ASN A  70     -26.047  18.912  -5.367  1.00  0.87           H  
ATOM   1020  HA  ASN A  70     -27.690  19.272  -3.062  1.00  0.87           H  
ATOM   1021 1HB  ASN A  70     -28.001  19.824  -5.994  1.00  0.87           H  
ATOM   1022 2HB  ASN A  70     -29.330  20.080  -4.883  1.00  0.87           H  
ATOM   1023 1HD2 ASN A  70     -27.067  23.166  -5.198  1.00  0.87           H  
ATOM   1024 2HD2 ASN A  70     -27.791  22.089  -6.393  1.00  0.87           H  
ATOM   1025  N   GLU A  71     -28.536  16.720  -4.873  1.00  0.88           N  
ATOM   1026  CA  GLU A  71     -29.396  15.545  -4.903  1.00  0.88           C  
ATOM   1027  C   GLU A  71     -29.014  14.478  -3.860  1.00  0.88           C  
ATOM   1028  O   GLU A  71     -29.648  13.422  -3.795  1.00  0.88           O  
ATOM   1029  CB  GLU A  71     -29.422  14.957  -6.314  1.00  0.88           C  
ATOM   1030  CG  GLU A  71     -30.088  15.884  -7.354  1.00  0.88           C  
ATOM   1031  CD  GLU A  71     -31.569  16.039  -7.134  1.00  0.88           C  
ATOM   1032  OE1 GLU A  71     -32.232  15.033  -7.044  1.00  0.88           O  
ATOM   1033  OE2 GLU A  71     -32.047  17.154  -7.041  1.00  0.88           O  
ATOM   1034  H   GLU A  71     -27.779  16.787  -5.559  1.00  0.88           H  
ATOM   1035  HA  GLU A  71     -30.408  15.874  -4.672  1.00  0.88           H  
ATOM   1036 1HB  GLU A  71     -28.396  14.766  -6.644  1.00  0.88           H  
ATOM   1037 2HB  GLU A  71     -29.951  14.006  -6.308  1.00  0.88           H  
ATOM   1038 1HG  GLU A  71     -29.632  16.869  -7.286  1.00  0.88           H  
ATOM   1039 2HG  GLU A  71     -29.900  15.495  -8.353  1.00  0.88           H  
ATOM   1040  N   GLY A  72     -27.991  14.747  -3.036  1.00  0.89           N  
ATOM   1041  CA  GLY A  72     -27.580  13.816  -1.987  1.00  0.89           C  
ATOM   1042  C   GLY A  72     -26.361  12.940  -2.295  1.00  0.89           C  
ATOM   1043  O   GLY A  72     -26.043  12.035  -1.519  1.00  0.89           O  
ATOM   1044  H   GLY A  72     -27.480  15.628  -3.118  1.00  0.89           H  
ATOM   1045 1HA  GLY A  72     -27.370  14.396  -1.089  1.00  0.89           H  
ATOM   1046 2HA  GLY A  72     -28.424  13.175  -1.740  1.00  0.89           H  
ATOM   1047  N   ARG A  73     -25.678  13.184  -3.408  1.00  0.89           N  
ATOM   1048  CA  ARG A  73     -24.485  12.411  -3.727  1.00  0.89           C  
ATOM   1049  C   ARG A  73     -23.217  13.065  -3.205  1.00  0.89           C  
ATOM   1050  O   ARG A  73     -22.917  14.236  -3.453  1.00  0.89           O  
ATOM   1051  CB  ARG A  73     -24.361  12.154  -5.215  1.00  0.89           C  
ATOM   1052  CG  ARG A  73     -23.001  11.589  -5.683  1.00  0.89           C  
ATOM   1053  CD  ARG A  73     -22.789  10.167  -5.312  1.00  0.89           C  
ATOM   1054  NE  ARG A  73     -21.507   9.677  -5.802  1.00  0.89           N  
ATOM   1055  CZ  ARG A  73     -21.087   8.400  -5.712  1.00  0.89           C  
ATOM   1056  NH1 ARG A  73     -21.854   7.499  -5.143  1.00  0.89           N  
ATOM   1057  NH2 ARG A  73     -19.914   8.049  -6.207  1.00  0.89           N  
ATOM   1058  H   ARG A  73     -25.957  13.936  -4.036  1.00  0.89           H  
ATOM   1059  HA  ARG A  73     -24.577  11.438  -3.248  1.00  0.89           H  
ATOM   1060 1HB  ARG A  73     -25.124  11.438  -5.512  1.00  0.89           H  
ATOM   1061 2HB  ARG A  73     -24.566  13.052  -5.739  1.00  0.89           H  
ATOM   1062 1HG  ARG A  73     -22.946  11.660  -6.765  1.00  0.89           H  
ATOM   1063 2HG  ARG A  73     -22.194  12.179  -5.256  1.00  0.89           H  
ATOM   1064 1HD  ARG A  73     -22.801  10.059  -4.230  1.00  0.89           H  
ATOM   1065 2HD  ARG A  73     -23.577   9.553  -5.744  1.00  0.89           H  
ATOM   1066  HE  ARG A  73     -20.888  10.340  -6.246  1.00  0.89           H  
ATOM   1067 1HH1 ARG A  73     -22.752   7.761  -4.765  1.00  0.89           H  
ATOM   1068 2HH1 ARG A  73     -21.535   6.539  -5.079  1.00  0.89           H  
ATOM   1069 1HH2 ARG A  73     -19.317   8.739  -6.644  1.00  0.89           H  
ATOM   1070 2HH2 ARG A  73     -19.607   7.080  -6.154  1.00  0.89           H  
ATOM   1071  N   GLY A  74     -22.450  12.279  -2.482  1.00  0.89           N  
ATOM   1072  CA  GLY A  74     -21.208  12.743  -1.913  1.00  0.89           C  
ATOM   1073  C   GLY A  74     -20.143  12.942  -2.977  1.00  0.89           C  
ATOM   1074  O   GLY A  74     -19.406  12.016  -3.286  1.00  0.89           O  
ATOM   1075  H   GLY A  74     -22.753  11.333  -2.299  1.00  0.89           H  
ATOM   1076 1HA  GLY A  74     -21.381  13.686  -1.394  1.00  0.89           H  
ATOM   1077 2HA  GLY A  74     -20.859  12.027  -1.169  1.00  0.89           H  
ATOM   1078  N   VAL A  75     -20.088  14.132  -3.558  1.00  0.90           N  
ATOM   1079  CA  VAL A  75     -19.039  14.484  -4.522  1.00  0.90           C  
ATOM   1080  C   VAL A  75     -18.316  15.784  -4.144  1.00  0.90           C  
ATOM   1081  O   VAL A  75     -18.952  16.760  -3.744  1.00  0.90           O  
ATOM   1082  CB  VAL A  75     -19.635  14.613  -5.941  1.00  0.90           C  
ATOM   1083  CG1 VAL A  75     -20.718  15.654  -5.947  1.00  0.90           C  
ATOM   1084  CG2 VAL A  75     -18.558  15.027  -6.947  1.00  0.90           C  
ATOM   1085  H   VAL A  75     -20.818  14.794  -3.312  1.00  0.90           H  
ATOM   1086  HA  VAL A  75     -18.310  13.679  -4.540  1.00  0.90           H  
ATOM   1087  HB  VAL A  75     -20.067  13.659  -6.231  1.00  0.90           H  
ATOM   1088 1HG1 VAL A  75     -21.128  15.731  -6.937  1.00  0.90           H  
ATOM   1089 2HG1 VAL A  75     -21.506  15.375  -5.249  1.00  0.90           H  
ATOM   1090 3HG1 VAL A  75     -20.301  16.618  -5.658  1.00  0.90           H  
ATOM   1091 1HG2 VAL A  75     -19.008  15.100  -7.935  1.00  0.90           H  
ATOM   1092 2HG2 VAL A  75     -18.145  15.995  -6.673  1.00  0.90           H  
ATOM   1093 3HG2 VAL A  75     -17.761  14.289  -6.959  1.00  0.90           H  
ATOM   1094  N   ARG A  76     -16.985  15.800  -4.293  1.00  0.93           N  
ATOM   1095  CA  ARG A  76     -16.196  17.005  -4.007  1.00  0.93           C  
ATOM   1096  C   ARG A  76     -15.294  17.331  -5.217  1.00  0.93           C  
ATOM   1097  O   ARG A  76     -14.964  16.441  -5.983  1.00  0.93           O  
ATOM   1098  CB  ARG A  76     -15.378  16.823  -2.745  1.00  0.93           C  
ATOM   1099  CG  ARG A  76     -16.216  16.535  -1.446  1.00  0.93           C  
ATOM   1100  CD  ARG A  76     -15.338  16.445  -0.259  1.00  0.93           C  
ATOM   1101  NE  ARG A  76     -15.993  16.015   0.979  1.00  0.93           N  
ATOM   1102  CZ  ARG A  76     -16.624  16.816   1.876  1.00  0.93           C  
ATOM   1103  NH1 ARG A  76     -16.774  18.112   1.678  1.00  0.93           N  
ATOM   1104  NH2 ARG A  76     -17.106  16.278   2.986  1.00  0.93           N  
ATOM   1105  H   ARG A  76     -16.523  14.941  -4.587  1.00  0.93           H  
ATOM   1106  HA  ARG A  76     -16.878  17.838  -3.848  1.00  0.93           H  
ATOM   1107 1HB  ARG A  76     -14.661  16.021  -2.886  1.00  0.93           H  
ATOM   1108 2HB  ARG A  76     -14.825  17.742  -2.562  1.00  0.93           H  
ATOM   1109 1HG  ARG A  76     -16.943  17.328  -1.295  1.00  0.93           H  
ATOM   1110 2HG  ARG A  76     -16.734  15.582  -1.557  1.00  0.93           H  
ATOM   1111 1HD  ARG A  76     -14.576  15.729  -0.479  1.00  0.93           H  
ATOM   1112 2HD  ARG A  76     -14.889  17.419  -0.081  1.00  0.93           H  
ATOM   1113  HE  ARG A  76     -15.919  15.033   1.216  1.00  0.93           H  
ATOM   1114 1HH1 ARG A  76     -16.479  18.566   0.805  1.00  0.93           H  
ATOM   1115 2HH1 ARG A  76     -17.278  18.684   2.388  1.00  0.93           H  
ATOM   1116 1HH2 ARG A  76     -16.998  15.290   3.158  1.00  0.93           H  
ATOM   1117 2HH2 ARG A  76     -17.582  16.861   3.668  1.00  0.93           H  
ATOM   1118  N   PHE A  77     -14.882  18.591  -5.373  1.00  0.96           N  
ATOM   1119  CA  PHE A  77     -14.109  19.084  -6.526  1.00  0.96           C  
ATOM   1120  C   PHE A  77     -12.730  19.726  -6.282  1.00  0.96           C  
ATOM   1121  O   PHE A  77     -12.572  20.639  -5.461  1.00  0.96           O  
ATOM   1122  CB  PHE A  77     -14.977  20.140  -7.214  1.00  0.96           C  
ATOM   1123  CG  PHE A  77     -14.371  20.932  -8.332  1.00  0.96           C  
ATOM   1124  CD1 PHE A  77     -14.588  20.653  -9.650  1.00  0.96           C  
ATOM   1125  CD2 PHE A  77     -13.603  22.022  -8.023  1.00  0.96           C  
ATOM   1126  CE1 PHE A  77     -14.084  21.462 -10.628  1.00  0.96           C  
ATOM   1127  CE2 PHE A  77     -13.080  22.830  -8.995  1.00  0.96           C  
ATOM   1128  CZ  PHE A  77     -13.326  22.553 -10.310  1.00  0.96           C  
ATOM   1129  H   PHE A  77     -15.183  19.271  -4.696  1.00  0.96           H  
ATOM   1130  HA  PHE A  77     -13.981  18.246  -7.194  1.00  0.96           H  
ATOM   1131 1HB  PHE A  77     -15.874  19.659  -7.596  1.00  0.96           H  
ATOM   1132 2HB  PHE A  77     -15.310  20.854  -6.470  1.00  0.96           H  
ATOM   1133  HD1 PHE A  77     -15.184  19.825  -9.921  1.00  0.96           H  
ATOM   1134  HD2 PHE A  77     -13.425  22.234  -6.983  1.00  0.96           H  
ATOM   1135  HE1 PHE A  77     -14.303  21.239 -11.658  1.00  0.96           H  
ATOM   1136  HE2 PHE A  77     -12.485  23.700  -8.715  1.00  0.96           H  
ATOM   1137  HZ  PHE A  77     -12.932  23.195 -11.101  1.00  0.96           H  
ATOM   1138  N   SER A  78     -11.724  19.256  -7.028  1.00  1.00           N  
ATOM   1139  CA  SER A  78     -10.396  19.877  -6.989  1.00  1.00           C  
ATOM   1140  C   SER A  78     -10.195  20.773  -8.230  1.00  1.00           C  
ATOM   1141  O   SER A  78     -10.423  20.311  -9.358  1.00  1.00           O  
ATOM   1142  CB  SER A  78      -9.295  18.851  -6.944  1.00  1.00           C  
ATOM   1143  OG  SER A  78      -8.032  19.457  -7.022  1.00  1.00           O  
ATOM   1144  H   SER A  78     -11.908  18.468  -7.648  1.00  1.00           H  
ATOM   1145  HA  SER A  78     -10.329  20.442  -6.070  1.00  1.00           H  
ATOM   1146 1HB  SER A  78      -9.358  18.282  -6.026  1.00  1.00           H  
ATOM   1147 2HB  SER A  78      -9.412  18.175  -7.759  1.00  1.00           H  
ATOM   1148  HG  SER A  78      -8.059  20.034  -7.806  1.00  1.00           H  
ATOM   1149  N   PRO A  79      -9.742  22.039  -8.073  1.00  1.06           N  
ATOM   1150  CA  PRO A  79      -9.476  22.992  -9.150  1.00  1.06           C  
ATOM   1151  C   PRO A  79      -8.555  22.445 -10.220  1.00  1.06           C  
ATOM   1152  O   PRO A  79      -7.558  21.776  -9.935  1.00  1.06           O  
ATOM   1153  CB  PRO A  79      -8.809  24.142  -8.410  1.00  1.06           C  
ATOM   1154  CG  PRO A  79      -9.396  24.087  -7.034  1.00  1.06           C  
ATOM   1155  CD  PRO A  79      -9.557  22.620  -6.719  1.00  1.06           C  
ATOM   1156  HA  PRO A  79     -10.416  23.320  -9.601  1.00  1.06           H  
ATOM   1157 1HB  PRO A  79      -7.718  24.022  -8.420  1.00  1.06           H  
ATOM   1158 2HB  PRO A  79      -9.036  25.100  -8.916  1.00  1.06           H  
ATOM   1159 1HG  PRO A  79      -8.739  24.615  -6.327  1.00  1.06           H  
ATOM   1160 2HG  PRO A  79     -10.363  24.625  -7.027  1.00  1.06           H  
ATOM   1161 1HD  PRO A  79      -8.667  22.207  -6.219  1.00  1.06           H  
ATOM   1162 2HD  PRO A  79     -10.477  22.535  -6.110  1.00  1.06           H  
ATOM   1163  N   TYR A  80      -8.919  22.730 -11.453  1.00  1.13           N  
ATOM   1164  CA  TYR A  80      -8.198  22.273 -12.623  1.00  1.13           C  
ATOM   1165  C   TYR A  80      -8.172  23.279 -13.771  1.00  1.13           C  
ATOM   1166  O   TYR A  80      -7.106  23.753 -14.157  1.00  1.13           O  
ATOM   1167  CB  TYR A  80      -8.870  20.996 -13.009  1.00  1.13           C  
ATOM   1168  CG  TYR A  80      -8.521  20.322 -14.249  1.00  1.13           C  
ATOM   1169  CD1 TYR A  80      -7.427  19.542 -14.364  1.00  1.13           C  
ATOM   1170  CD2 TYR A  80      -9.370  20.473 -15.303  1.00  1.13           C  
ATOM   1171  CE1 TYR A  80      -7.205  18.907 -15.542  1.00  1.13           C  
ATOM   1172  CE2 TYR A  80      -9.143  19.861 -16.450  1.00  1.13           C  
ATOM   1173  CZ  TYR A  80      -8.076  19.084 -16.564  1.00  1.13           C  
ATOM   1174  OH  TYR A  80      -7.865  18.480 -17.676  1.00  1.13           O  
ATOM   1175  H   TYR A  80      -9.750  23.287 -11.595  1.00  1.13           H  
ATOM   1176  HA  TYR A  80      -7.179  22.063 -12.336  1.00  1.13           H  
ATOM   1177 1HB  TYR A  80      -8.754  20.279 -12.193  1.00  1.13           H  
ATOM   1178 2HB  TYR A  80      -9.846  21.232 -13.049  1.00  1.13           H  
ATOM   1179  HD1 TYR A  80      -6.742  19.414 -13.536  1.00  1.13           H  
ATOM   1180  HD2 TYR A  80     -10.233  21.094 -15.214  1.00  1.13           H  
ATOM   1181  HE1 TYR A  80      -6.344  18.262 -15.669  1.00  1.13           H  
ATOM   1182  HE2 TYR A  80      -9.830  19.992 -17.287  1.00  1.13           H  
ATOM   1183  HH  TYR A  80      -7.005  18.020 -17.630  1.00  1.13           H  
ATOM   1184  N   SER A  81      -9.358  23.651 -14.278  1.00  1.18           N  
ATOM   1185  CA  SER A  81      -9.415  24.573 -15.409  1.00  1.18           C  
ATOM   1186  C   SER A  81     -10.696  25.402 -15.458  1.00  1.18           C  
ATOM   1187  O   SER A  81     -11.805  24.922 -15.164  1.00  1.18           O  
ATOM   1188  CB  SER A  81      -9.285  23.787 -16.709  1.00  1.18           C  
ATOM   1189  OG  SER A  81      -9.343  24.622 -17.847  1.00  1.18           O  
ATOM   1190  H   SER A  81     -10.214  23.220 -13.939  1.00  1.18           H  
ATOM   1191  HA  SER A  81      -8.575  25.252 -15.347  1.00  1.18           H  
ATOM   1192 1HB  SER A  81      -8.342  23.237 -16.708  1.00  1.18           H  
ATOM   1193 2HB  SER A  81     -10.085  23.053 -16.767  1.00  1.18           H  
ATOM   1194  HG  SER A  81     -10.116  25.233 -17.735  1.00  1.18           H  
ATOM   1195  N   THR A  82     -10.526  26.654 -15.869  1.00  1.19           N  
ATOM   1196  CA  THR A  82     -11.636  27.550 -16.103  1.00  1.19           C  
ATOM   1197  C   THR A  82     -12.088  27.177 -17.480  1.00  1.19           C  
ATOM   1198  O   THR A  82     -11.411  26.378 -18.136  1.00  1.19           O  
ATOM   1199  CB  THR A  82     -11.208  29.033 -15.994  1.00  1.19           C  
ATOM   1200  OG1 THR A  82     -10.315  29.368 -17.041  1.00  1.19           O  
ATOM   1201  CG2 THR A  82     -10.462  29.240 -14.652  1.00  1.19           C  
ATOM   1202  H   THR A  82      -9.582  26.990 -16.055  1.00  1.19           H  
ATOM   1203  HA  THR A  82     -12.458  27.352 -15.437  1.00  1.19           H  
ATOM   1204  HB  THR A  82     -12.078  29.682 -16.039  1.00  1.19           H  
ATOM   1205  HG1 THR A  82     -10.814  29.632 -17.836  1.00  1.19           H  
ATOM   1206 1HG2 THR A  82     -10.136  30.263 -14.570  1.00  1.19           H  
ATOM   1207 2HG2 THR A  82     -11.100  29.006 -13.826  1.00  1.19           H  
ATOM   1208 3HG2 THR A  82      -9.589  28.590 -14.624  1.00  1.19           H  
ATOM   1209  N   THR A  83     -13.229  27.682 -17.916  1.00  1.15           N  
ATOM   1210  CA  THR A  83     -13.633  27.334 -19.254  1.00  1.15           C  
ATOM   1211  C   THR A  83     -13.352  28.443 -20.222  1.00  1.15           C  
ATOM   1212  O   THR A  83     -13.648  29.611 -19.975  1.00  1.15           O  
ATOM   1213  CB  THR A  83     -15.107  26.945 -19.298  1.00  1.15           C  
ATOM   1214  OG1 THR A  83     -15.560  26.827 -20.677  1.00  1.15           O  
ATOM   1215  CG2 THR A  83     -15.945  27.939 -18.520  1.00  1.15           C  
ATOM   1216  H   THR A  83     -13.773  28.314 -17.342  1.00  1.15           H  
ATOM   1217  HA  THR A  83     -13.060  26.465 -19.578  1.00  1.15           H  
ATOM   1218  HB  THR A  83     -15.206  25.981 -18.836  1.00  1.15           H  
ATOM   1219  HG1 THR A  83     -16.452  26.445 -20.689  1.00  1.15           H  
ATOM   1220 1HG2 THR A  83     -16.993  27.640 -18.540  1.00  1.15           H  
ATOM   1221 2HG2 THR A  83     -15.598  27.975 -17.487  1.00  1.15           H  
ATOM   1222 3HG2 THR A  83     -15.839  28.909 -18.957  1.00  1.15           H  
ATOM   1223  N   GLU A  84     -12.801  28.023 -21.338  1.00  1.07           N  
ATOM   1224  CA  GLU A  84     -12.443  28.862 -22.449  1.00  1.07           C  
ATOM   1225  C   GLU A  84     -13.238  28.385 -23.654  1.00  1.07           C  
ATOM   1226  O   GLU A  84     -12.831  28.594 -24.805  1.00  1.07           O  
ATOM   1227  CB  GLU A  84     -10.933  28.774 -22.701  1.00  1.07           C  
ATOM   1228  CG  GLU A  84     -10.028  29.190 -21.513  1.00  1.07           C  
ATOM   1229  CD  GLU A  84     -10.129  30.641 -21.113  1.00  1.07           C  
ATOM   1230  OE1 GLU A  84     -10.387  31.468 -21.957  1.00  1.07           O  
ATOM   1231  OE2 GLU A  84      -9.953  30.918 -19.950  1.00  1.07           O  
ATOM   1232  H   GLU A  84     -12.613  27.036 -21.419  1.00  1.07           H  
ATOM   1233  HA  GLU A  84     -12.722  29.893 -22.232  1.00  1.07           H  
ATOM   1234 1HB  GLU A  84     -10.677  27.753 -22.922  1.00  1.07           H  
ATOM   1235 2HB  GLU A  84     -10.667  29.379 -23.570  1.00  1.07           H  
ATOM   1236 1HG  GLU A  84     -10.280  28.575 -20.648  1.00  1.07           H  
ATOM   1237 2HG  GLU A  84      -8.989  28.971 -21.779  1.00  1.07           H  
ATOM   1238  N   GLY A  85     -14.355  27.694 -23.376  1.00  0.97           N  
ATOM   1239  CA  GLY A  85     -15.191  27.183 -24.451  1.00  0.97           C  
ATOM   1240  C   GLY A  85     -15.789  28.375 -25.147  1.00  0.97           C  
ATOM   1241  O   GLY A  85     -15.643  29.507 -24.669  1.00  0.97           O  
ATOM   1242  H   GLY A  85     -14.641  27.532 -22.408  1.00  0.97           H  
ATOM   1243 1HA  GLY A  85     -14.602  26.597 -25.154  1.00  0.97           H  
ATOM   1244 2HA  GLY A  85     -15.978  26.543 -24.054  1.00  0.97           H  
ATOM   1245  N   ALA A  86     -16.416  28.157 -26.293  1.00  0.86           N  
ATOM   1246  CA  ALA A  86     -16.910  29.318 -27.023  1.00  0.86           C  
ATOM   1247  C   ALA A  86     -17.927  29.025 -28.088  1.00  0.86           C  
ATOM   1248  O   ALA A  86     -18.041  27.907 -28.599  1.00  0.86           O  
ATOM   1249  CB  ALA A  86     -15.754  30.043 -27.693  1.00  0.86           C  
ATOM   1250  H   ALA A  86     -16.532  27.199 -26.626  1.00  0.86           H  
ATOM   1251  HA  ALA A  86     -17.381  29.985 -26.300  1.00  0.86           H  
ATOM   1252 1HB  ALA A  86     -16.127  30.933 -28.202  1.00  0.86           H  
ATOM   1253 2HB  ALA A  86     -15.032  30.334 -26.951  1.00  0.86           H  
ATOM   1254 3HB  ALA A  86     -15.286  29.382 -28.423  1.00  0.86           H  
ATOM   1255  N   LEU A  87     -18.618  30.096 -28.452  1.00  0.77           N  
ATOM   1256  CA  LEU A  87     -19.503  30.137 -29.596  1.00  0.77           C  
ATOM   1257  C   LEU A  87     -18.676  30.594 -30.771  1.00  0.77           C  
ATOM   1258  O   LEU A  87     -18.113  31.695 -30.714  1.00  0.77           O  
ATOM   1259  CB  LEU A  87     -20.617  31.129 -29.374  1.00  0.77           C  
ATOM   1260  CG  LEU A  87     -21.560  31.307 -30.470  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87     -22.294  30.084 -30.695  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87     -22.491  32.445 -30.122  1.00  0.77           C  
ATOM   1263  H   LEU A  87     -18.465  30.959 -27.928  1.00  0.77           H  
ATOM   1264  HA  LEU A  87     -19.906  29.157 -29.791  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87     -21.157  30.900 -28.467  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87     -20.137  32.072 -29.264  1.00  0.77           H  
ATOM   1267  HG  LEU A  87     -21.009  31.526 -31.373  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87     -22.964  30.254 -31.508  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87     -21.606  29.285 -30.941  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87     -22.847  29.823 -29.809  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87     -23.183  32.613 -30.929  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87     -23.033  32.202 -29.228  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87     -21.909  33.342 -29.962  1.00  0.77           H  
ATOM   1274  N   MET A  88     -18.585  29.763 -31.809  1.00  0.72           N  
ATOM   1275  CA  MET A  88     -17.754  30.075 -32.962  1.00  0.72           C  
ATOM   1276  C   MET A  88     -18.462  29.993 -34.301  1.00  0.72           C  
ATOM   1277  O   MET A  88     -19.439  29.265 -34.457  1.00  0.72           O  
ATOM   1278  CB  MET A  88     -16.558  29.138 -33.026  1.00  0.72           C  
ATOM   1279  CG  MET A  88     -15.660  29.189 -31.847  1.00  0.72           C  
ATOM   1280  SD  MET A  88     -14.242  28.247 -32.123  1.00  0.72           S  
ATOM   1281  CE  MET A  88     -13.358  29.332 -33.214  1.00  0.72           C  
ATOM   1282  H   MET A  88     -19.068  28.872 -31.753  1.00  0.72           H  
ATOM   1283  HA  MET A  88     -17.404  31.096 -32.851  1.00  0.72           H  
ATOM   1284 1HB  MET A  88     -16.909  28.111 -33.135  1.00  0.72           H  
ATOM   1285 2HB  MET A  88     -15.962  29.378 -33.910  1.00  0.72           H  
ATOM   1286 1HG  MET A  88     -15.362  30.186 -31.644  1.00  0.72           H  
ATOM   1287 2HG  MET A  88     -16.175  28.793 -30.968  1.00  0.72           H  
ATOM   1288 1HE  MET A  88     -12.423  28.873 -33.498  1.00  0.72           H  
ATOM   1289 2HE  MET A  88     -13.957  29.524 -34.091  1.00  0.72           H  
ATOM   1290 3HE  MET A  88     -13.158  30.271 -32.712  1.00  0.72           H  
ATOM   1291  N   VAL A  89     -17.914  30.724 -35.274  1.00  0.70           N  
ATOM   1292  CA  VAL A  89     -18.403  30.779 -36.655  1.00  0.70           C  
ATOM   1293  C   VAL A  89     -17.285  30.368 -37.666  1.00  0.70           C  
ATOM   1294  O   VAL A  89     -16.109  30.440 -37.320  1.00  0.70           O  
ATOM   1295  CB  VAL A  89     -18.990  32.192 -36.893  1.00  0.70           C  
ATOM   1296  CG1 VAL A  89     -20.138  32.411 -36.005  1.00  0.70           C  
ATOM   1297  CG2 VAL A  89     -17.941  33.236 -36.620  1.00  0.70           C  
ATOM   1298  H   VAL A  89     -17.117  31.307 -35.014  1.00  0.70           H  
ATOM   1299  HA  VAL A  89     -19.224  30.068 -36.716  1.00  0.70           H  
ATOM   1300  HB  VAL A  89     -19.338  32.301 -37.875  1.00  0.70           H  
ATOM   1301 1HG1 VAL A  89     -20.531  33.403 -36.185  1.00  0.70           H  
ATOM   1302 2HG1 VAL A  89     -20.899  31.669 -36.218  1.00  0.70           H  
ATOM   1303 3HG1 VAL A  89     -19.824  32.325 -34.981  1.00  0.70           H  
ATOM   1304 1HG2 VAL A  89     -18.368  34.230 -36.784  1.00  0.70           H  
ATOM   1305 2HG2 VAL A  89     -17.608  33.156 -35.592  1.00  0.70           H  
ATOM   1306 3HG2 VAL A  89     -17.108  33.093 -37.281  1.00  0.70           H  
ATOM   1307  N   PRO A  90     -17.611  30.024 -38.945  1.00  0.71           N  
ATOM   1308  CA  PRO A  90     -16.760  29.445 -40.008  1.00  0.71           C  
ATOM   1309  C   PRO A  90     -15.324  29.906 -40.420  1.00  0.71           C  
ATOM   1310  O   PRO A  90     -14.594  29.038 -40.878  1.00  0.71           O  
ATOM   1311  CB  PRO A  90     -17.682  29.544 -41.216  1.00  0.71           C  
ATOM   1312  CG  PRO A  90     -19.047  29.436 -40.664  1.00  0.71           C  
ATOM   1313  CD  PRO A  90     -19.005  30.204 -39.412  1.00  0.71           C  
ATOM   1314  HA  PRO A  90     -16.698  28.373 -39.779  1.00  0.71           H  
ATOM   1315 1HB  PRO A  90     -17.544  30.468 -41.739  1.00  0.71           H  
ATOM   1316 2HB  PRO A  90     -17.450  28.740 -41.930  1.00  0.71           H  
ATOM   1317 1HG  PRO A  90     -19.775  29.839 -41.386  1.00  0.71           H  
ATOM   1318 2HG  PRO A  90     -19.310  28.376 -40.505  1.00  0.71           H  
ATOM   1319 1HD  PRO A  90     -19.184  31.232 -39.682  1.00  0.71           H  
ATOM   1320 2HD  PRO A  90     -19.754  29.795 -38.739  1.00  0.71           H  
ATOM   1321  N   ALA A  91     -14.846  31.175 -40.339  1.00  0.73           N  
ATOM   1322  CA  ALA A  91     -15.386  32.467 -39.925  1.00  0.73           C  
ATOM   1323  C   ALA A  91     -16.177  33.201 -40.998  1.00  0.73           C  
ATOM   1324  O   ALA A  91     -16.661  34.309 -40.775  1.00  0.73           O  
ATOM   1325  CB  ALA A  91     -14.227  33.357 -39.528  1.00  0.73           C  
ATOM   1326  H   ALA A  91     -13.852  31.234 -40.576  1.00  0.73           H  
ATOM   1327  HA  ALA A  91     -16.032  32.307 -39.077  1.00  0.73           H  
ATOM   1328 1HB  ALA A  91     -14.604  34.316 -39.179  1.00  0.73           H  
ATOM   1329 2HB  ALA A  91     -13.658  32.882 -38.745  1.00  0.73           H  
ATOM   1330 3HB  ALA A  91     -13.579  33.511 -40.390  1.00  0.73           H  
ATOM   1331  N   GLY A  92     -16.273  32.623 -42.183  1.00  0.75           N  
ATOM   1332  CA  GLY A  92     -16.953  33.261 -43.313  1.00  0.75           C  
ATOM   1333  C   GLY A  92     -18.465  33.379 -43.101  1.00  0.75           C  
ATOM   1334  O   GLY A  92     -19.250  32.636 -43.692  1.00  0.75           O  
ATOM   1335  H   GLY A  92     -15.851  31.713 -42.307  1.00  0.75           H  
ATOM   1336 1HA  GLY A  92     -16.530  34.254 -43.469  1.00  0.75           H  
ATOM   1337 2HA  GLY A  92     -16.757  32.689 -44.218  1.00  0.75           H  
ATOM   1338  N   SER A  93     -18.847  34.328 -42.250  1.00  0.77           N  
ATOM   1339  CA  SER A  93     -20.227  34.566 -41.850  1.00  0.77           C  
ATOM   1340  C   SER A  93     -20.501  36.017 -41.439  1.00  0.77           C  
ATOM   1341  O   SER A  93     -19.615  36.683 -40.913  1.00  0.77           O  
ATOM   1342  CB  SER A  93     -20.559  33.681 -40.664  1.00  0.77           C  
ATOM   1343  OG  SER A  93     -21.844  33.949 -40.156  1.00  0.77           O  
ATOM   1344  H   SER A  93     -18.096  34.858 -41.809  1.00  0.77           H  
ATOM   1345  HA  SER A  93     -20.841  34.286 -42.700  1.00  0.77           H  
ATOM   1346 1HB  SER A  93     -20.510  32.642 -40.982  1.00  0.77           H  
ATOM   1347 2HB  SER A  93     -19.815  33.821 -39.879  1.00  0.77           H  
ATOM   1348  HG  SER A  93     -22.031  33.239 -39.527  1.00  0.77           H  
ATOM   1349  N   PRO A  94     -21.725  36.539 -41.678  1.00  0.78           N  
ATOM   1350  CA  PRO A  94     -22.219  37.830 -41.229  1.00  0.78           C  
ATOM   1351  C   PRO A  94     -22.457  37.886 -39.715  1.00  0.78           C  
ATOM   1352  O   PRO A  94     -22.708  38.960 -39.168  1.00  0.78           O  
ATOM   1353  CB  PRO A  94     -23.528  37.990 -42.013  1.00  0.78           C  
ATOM   1354  CG  PRO A  94     -23.979  36.589 -42.306  1.00  0.78           C  
ATOM   1355  CD  PRO A  94     -22.704  35.804 -42.525  1.00  0.78           C  
ATOM   1356  HA  PRO A  94     -21.496  38.603 -41.523  1.00  0.78           H  
ATOM   1357 1HB  PRO A  94     -24.254  38.553 -41.409  1.00  0.78           H  
ATOM   1358 2HB  PRO A  94     -23.347  38.578 -42.924  1.00  0.78           H  
ATOM   1359 1HG  PRO A  94     -24.565  36.205 -41.457  1.00  0.78           H  
ATOM   1360 2HG  PRO A  94     -24.641  36.580 -43.183  1.00  0.78           H  
ATOM   1361 1HD  PRO A  94     -22.887  34.785 -42.179  1.00  0.78           H  
ATOM   1362 2HD  PRO A  94     -22.404  35.843 -43.583  1.00  0.78           H  
ATOM   1363  N   ILE A  95     -22.427  36.738 -39.029  1.00  0.78           N  
ATOM   1364  CA  ILE A  95     -22.670  36.772 -37.594  1.00  0.78           C  
ATOM   1365  C   ILE A  95     -21.425  37.310 -36.891  1.00  0.78           C  
ATOM   1366  O   ILE A  95     -20.338  36.751 -37.037  1.00  0.78           O  
ATOM   1367  CB  ILE A  95     -22.918  35.365 -37.033  1.00  0.78           C  
ATOM   1368  CG1 ILE A  95     -24.129  34.697 -37.634  1.00  0.78           C  
ATOM   1369  CG2 ILE A  95     -23.099  35.459 -35.558  1.00  0.78           C  
ATOM   1370  CD1 ILE A  95     -24.191  33.213 -37.261  1.00  0.78           C  
ATOM   1371  H   ILE A  95     -22.226  35.848 -39.480  1.00  0.78           H  
ATOM   1372  HA  ILE A  95     -23.517  37.423 -37.383  1.00  0.78           H  
ATOM   1373  HB  ILE A  95     -22.060  34.741 -37.256  1.00  0.78           H  
ATOM   1374 1HG1 ILE A  95     -25.035  35.187 -37.278  1.00  0.78           H  
ATOM   1375 2HG1 ILE A  95     -24.087  34.784 -38.720  1.00  0.78           H  
ATOM   1376 1HG2 ILE A  95     -23.251  34.467 -35.164  1.00  0.78           H  
ATOM   1377 2HG2 ILE A  95     -22.220  35.903 -35.109  1.00  0.78           H  
ATOM   1378 3HG2 ILE A  95     -23.962  36.069 -35.329  1.00  0.78           H  
ATOM   1379 1HD1 ILE A  95     -25.055  32.763 -37.709  1.00  0.78           H  
ATOM   1380 2HD1 ILE A  95     -23.294  32.707 -37.624  1.00  0.78           H  
ATOM   1381 3HD1 ILE A  95     -24.248  33.107 -36.183  1.00  0.78           H  
ATOM   1382  N   THR A  96     -21.589  38.388 -36.127  1.00  0.78           N  
ATOM   1383  CA  THR A  96     -20.470  38.997 -35.410  1.00  0.78           C  
ATOM   1384  C   THR A  96     -20.702  39.020 -33.903  1.00  0.78           C  
ATOM   1385  O   THR A  96     -19.820  39.400 -33.135  1.00  0.78           O  
ATOM   1386  CB  THR A  96     -20.203  40.421 -35.918  1.00  0.78           C  
ATOM   1387  OG1 THR A  96     -21.362  41.241 -35.699  1.00  0.78           O  
ATOM   1388  CG2 THR A  96     -19.886  40.395 -37.404  1.00  0.78           C  
ATOM   1389  H   THR A  96     -22.504  38.811 -36.076  1.00  0.78           H  
ATOM   1390  HA  THR A  96     -19.577  38.401 -35.596  1.00  0.78           H  
ATOM   1391  HB  THR A  96     -19.359  40.846 -35.376  1.00  0.78           H  
ATOM   1392  HG1 THR A  96     -21.259  42.074 -36.168  1.00  0.78           H  
ATOM   1393 1HG2 THR A  96     -19.694  41.408 -37.752  1.00  0.78           H  
ATOM   1394 2HG2 THR A  96     -19.006  39.776 -37.576  1.00  0.78           H  
ATOM   1395 3HG2 THR A  96     -20.726  39.983 -37.950  1.00  0.78           H  
ATOM   1396  N   ASP A  97     -21.907  38.634 -33.502  1.00  0.77           N  
ATOM   1397  CA  ASP A  97     -22.347  38.639 -32.110  1.00  0.77           C  
ATOM   1398  C   ASP A  97     -23.522  37.684 -31.936  1.00  0.77           C  
ATOM   1399  O   ASP A  97     -24.071  37.164 -32.904  1.00  0.77           O  
ATOM   1400  CB  ASP A  97     -22.719  40.076 -31.664  1.00  0.77           C  
ATOM   1401  CG  ASP A  97     -22.637  40.353 -30.115  1.00  0.77           C  
ATOM   1402  OD1 ASP A  97     -22.711  39.417 -29.345  1.00  0.77           O  
ATOM   1403  OD2 ASP A  97     -22.526  41.496 -29.745  1.00  0.77           O  
ATOM   1404  H   ASP A  97     -22.548  38.326 -34.212  1.00  0.77           H  
ATOM   1405  HA  ASP A  97     -21.526  38.286 -31.484  1.00  0.77           H  
ATOM   1406 1HB  ASP A  97     -22.055  40.785 -32.165  1.00  0.77           H  
ATOM   1407 2HB  ASP A  97     -23.731  40.301 -31.998  1.00  0.77           H  
ATOM   1408  N   LEU A  98     -23.968  37.523 -30.700  1.00  0.78           N  
ATOM   1409  CA  LEU A  98     -25.074  36.629 -30.356  1.00  0.78           C  
ATOM   1410  C   LEU A  98     -26.397  37.088 -30.944  1.00  0.78           C  
ATOM   1411  O   LEU A  98     -27.291  36.292 -31.200  1.00  0.78           O  
ATOM   1412  CB  LEU A  98     -25.193  36.561 -28.848  1.00  0.78           C  
ATOM   1413  CG  LEU A  98     -24.337  35.534 -28.209  1.00  0.78           C  
ATOM   1414  CD1 LEU A  98     -22.905  35.756 -28.671  1.00  0.78           C  
ATOM   1415  CD2 LEU A  98     -24.453  35.672 -26.696  1.00  0.78           C  
ATOM   1416  H   LEU A  98     -23.482  38.029 -29.960  1.00  0.78           H  
ATOM   1417  HA  LEU A  98     -24.842  35.638 -30.737  1.00  0.78           H  
ATOM   1418 1HB  LEU A  98     -24.911  37.533 -28.436  1.00  0.78           H  
ATOM   1419 2HB  LEU A  98     -26.232  36.358 -28.581  1.00  0.78           H  
ATOM   1420  HG  LEU A  98     -24.651  34.541 -28.520  1.00  0.78           H  
ATOM   1421 1HD1 LEU A  98     -22.276  35.027 -28.223  1.00  0.78           H  
ATOM   1422 2HD1 LEU A  98     -22.851  35.660 -29.753  1.00  0.78           H  
ATOM   1423 3HD1 LEU A  98     -22.573  36.758 -28.378  1.00  0.78           H  
ATOM   1424 1HD2 LEU A  98     -23.818  34.946 -26.210  1.00  0.78           H  
ATOM   1425 2HD2 LEU A  98     -24.136  36.675 -26.411  1.00  0.78           H  
ATOM   1426 3HD2 LEU A  98     -25.488  35.515 -26.390  1.00  0.78           H  
ATOM   1427  N   LYS A  99     -26.517  38.375 -31.220  1.00  0.78           N  
ATOM   1428  CA  LYS A  99     -27.744  38.903 -31.805  1.00  0.78           C  
ATOM   1429  C   LYS A  99     -27.938  38.343 -33.222  1.00  0.78           C  
ATOM   1430  O   LYS A  99     -29.050  38.293 -33.754  1.00  0.78           O  
ATOM   1431  CB  LYS A  99     -27.721  40.429 -31.799  1.00  0.78           C  
ATOM   1432  CG  LYS A  99     -27.807  41.030 -30.394  1.00  0.78           C  
ATOM   1433  CD  LYS A  99     -27.770  42.543 -30.413  1.00  0.78           C  
ATOM   1434  CE  LYS A  99     -27.855  43.103 -29.000  1.00  0.78           C  
ATOM   1435  NZ  LYS A  99     -27.791  44.585 -28.978  1.00  0.78           N  
ATOM   1436  H   LYS A  99     -25.749  38.996 -31.005  1.00  0.78           H  
ATOM   1437  HA  LYS A  99     -28.584  38.578 -31.196  1.00  0.78           H  
ATOM   1438 1HB  LYS A  99     -26.800  40.781 -32.265  1.00  0.78           H  
ATOM   1439 2HB  LYS A  99     -28.558  40.810 -32.385  1.00  0.78           H  
ATOM   1440 1HG  LYS A  99     -28.734  40.714 -29.916  1.00  0.78           H  
ATOM   1441 2HG  LYS A  99     -26.970  40.667 -29.795  1.00  0.78           H  
ATOM   1442 1HD  LYS A  99     -26.844  42.884 -30.879  1.00  0.78           H  
ATOM   1443 2HD  LYS A  99     -28.613  42.919 -30.993  1.00  0.78           H  
ATOM   1444 1HE  LYS A  99     -28.790  42.789 -28.555  1.00  0.78           H  
ATOM   1445 2HE  LYS A  99     -27.030  42.704 -28.411  1.00  0.78           H  
ATOM   1446 1HZ  LYS A  99     -27.855  44.903 -28.020  1.00  0.78           H  
ATOM   1447 2HZ  LYS A  99     -26.919  44.894 -29.381  1.00  0.78           H  
ATOM   1448 3HZ  LYS A  99     -28.562  44.959 -29.510  1.00  0.78           H  
ATOM   1449  N   GLY A 100     -26.837  37.899 -33.839  1.00  0.77           N  
ATOM   1450  CA  GLY A 100     -26.851  37.388 -35.193  1.00  0.77           C  
ATOM   1451  C   GLY A 100     -27.363  35.959 -35.246  1.00  0.77           C  
ATOM   1452  O   GLY A 100     -27.526  35.407 -36.328  1.00  0.77           O  
ATOM   1453  H   GLY A 100     -25.943  37.891 -33.356  1.00  0.77           H  
ATOM   1454 1HA  GLY A 100     -27.477  38.027 -35.814  1.00  0.77           H  
ATOM   1455 2HA  GLY A 100     -25.844  37.432 -35.604  1.00  0.77           H  
ATOM   1456  N   LEU A 101     -27.657  35.371 -34.081  1.00  0.76           N  
ATOM   1457  CA  LEU A 101     -28.168  34.013 -33.994  1.00  0.76           C  
ATOM   1458  C   LEU A 101     -29.700  33.979 -34.059  1.00  0.76           C  
ATOM   1459  O   LEU A 101     -30.305  32.906 -34.078  1.00  0.76           O  
ATOM   1460  CB  LEU A 101     -27.686  33.337 -32.702  1.00  0.76           C  
ATOM   1461  CG  LEU A 101     -26.330  32.588 -32.744  1.00  0.76           C  
ATOM   1462  CD1 LEU A 101     -25.226  33.500 -33.256  1.00  0.76           C  
ATOM   1463  CD2 LEU A 101     -26.022  32.095 -31.336  1.00  0.76           C  
ATOM   1464  H   LEU A 101     -27.509  35.870 -33.203  1.00  0.76           H  
ATOM   1465  HA  LEU A 101     -27.771  33.455 -34.833  1.00  0.76           H  
ATOM   1466 1HB  LEU A 101     -27.626  34.074 -31.926  1.00  0.76           H  
ATOM   1467 2HB  LEU A 101     -28.441  32.610 -32.407  1.00  0.76           H  
ATOM   1468  HG  LEU A 101     -26.410  31.733 -33.418  1.00  0.76           H  
ATOM   1469 1HD1 LEU A 101     -24.281  32.956 -33.280  1.00  0.76           H  
ATOM   1470 2HD1 LEU A 101     -25.481  33.833 -34.258  1.00  0.76           H  
ATOM   1471 3HD1 LEU A 101     -25.128  34.362 -32.610  1.00  0.76           H  
ATOM   1472 1HD2 LEU A 101     -25.099  31.537 -31.338  1.00  0.76           H  
ATOM   1473 2HD2 LEU A 101     -25.939  32.948 -30.658  1.00  0.76           H  
ATOM   1474 3HD2 LEU A 101     -26.828  31.453 -31.006  1.00  0.76           H  
ATOM   1475  N   ALA A 102     -30.329  35.154 -34.189  1.00  0.73           N  
ATOM   1476  CA  ALA A 102     -31.791  35.308 -34.167  1.00  0.73           C  
ATOM   1477  C   ALA A 102     -32.560  34.451 -35.175  1.00  0.73           C  
ATOM   1478  O   ALA A 102     -33.757  34.247 -35.014  1.00  0.73           O  
ATOM   1479  CB  ALA A 102     -32.143  36.752 -34.439  1.00  0.73           C  
ATOM   1480  H   ALA A 102     -29.776  36.015 -34.217  1.00  0.73           H  
ATOM   1481  HA  ALA A 102     -32.130  35.033 -33.172  1.00  0.73           H  
ATOM   1482 1HB  ALA A 102     -33.223  36.877 -34.373  1.00  0.73           H  
ATOM   1483 2HB  ALA A 102     -31.661  37.398 -33.722  1.00  0.73           H  
ATOM   1484 3HB  ALA A 102     -31.805  37.020 -35.438  1.00  0.73           H  
ATOM   1485  N   GLY A 103     -31.931  34.080 -36.278  1.00  0.70           N  
ATOM   1486  CA  GLY A 103     -32.589  33.264 -37.294  1.00  0.70           C  
ATOM   1487  C   GLY A 103     -31.628  32.215 -37.845  1.00  0.70           C  
ATOM   1488  O   GLY A 103     -31.708  31.858 -39.022  1.00  0.70           O  
ATOM   1489  H   GLY A 103     -30.957  34.314 -36.384  1.00  0.70           H  
ATOM   1490 1HA  GLY A 103     -33.455  32.767 -36.855  1.00  0.70           H  
ATOM   1491 2HA  GLY A 103     -32.949  33.899 -38.100  1.00  0.70           H  
ATOM   1492  N   LYS A 104     -30.691  31.762 -37.012  1.00  0.68           N  
ATOM   1493  CA  LYS A 104     -29.629  30.839 -37.444  1.00  0.68           C  
ATOM   1494  C   LYS A 104     -29.668  29.436 -36.847  1.00  0.68           C  
ATOM   1495  O   LYS A 104     -30.512  29.146 -35.992  1.00  0.68           O  
ATOM   1496  CB  LYS A 104     -28.295  31.468 -37.131  1.00  0.68           C  
ATOM   1497  CG  LYS A 104     -28.099  32.815 -37.798  1.00  0.68           C  
ATOM   1498  CD  LYS A 104     -28.038  32.673 -39.309  1.00  0.68           C  
ATOM   1499  CE  LYS A 104     -27.763  33.990 -40.002  1.00  0.68           C  
ATOM   1500  NZ  LYS A 104     -27.776  33.834 -41.494  1.00  0.68           N  
ATOM   1501  H   LYS A 104     -30.694  32.088 -36.041  1.00  0.68           H  
ATOM   1502  HA  LYS A 104     -29.700  30.724 -38.527  1.00  0.68           H  
ATOM   1503 1HB  LYS A 104     -28.192  31.580 -36.058  1.00  0.68           H  
ATOM   1504 2HB  LYS A 104     -27.507  30.821 -37.466  1.00  0.68           H  
ATOM   1505 1HG  LYS A 104     -28.918  33.476 -37.535  1.00  0.68           H  
ATOM   1506 2HG  LYS A 104     -27.191  33.258 -37.445  1.00  0.68           H  
ATOM   1507 1HD  LYS A 104     -27.246  31.986 -39.568  1.00  0.68           H  
ATOM   1508 2HD  LYS A 104     -28.978  32.263 -39.677  1.00  0.68           H  
ATOM   1509 1HE  LYS A 104     -28.528  34.708 -39.710  1.00  0.68           H  
ATOM   1510 2HE  LYS A 104     -26.787  34.366 -39.689  1.00  0.68           H  
ATOM   1511 1HZ  LYS A 104     -27.600  34.724 -41.935  1.00  0.68           H  
ATOM   1512 2HZ  LYS A 104     -27.060  33.168 -41.767  1.00  0.68           H  
ATOM   1513 3HZ  LYS A 104     -28.681  33.487 -41.781  1.00  0.68           H  
ATOM   1514  N   ARG A 105     -28.768  28.562 -37.341  1.00  0.66           N  
ATOM   1515  CA  ARG A 105     -28.626  27.207 -36.787  1.00  0.66           C  
ATOM   1516  C   ARG A 105     -27.340  27.093 -35.938  1.00  0.66           C  
ATOM   1517  O   ARG A 105     -26.210  27.271 -36.436  1.00  0.66           O  
ATOM   1518  CB  ARG A 105     -28.600  26.148 -37.879  1.00  0.66           C  
ATOM   1519  CG  ARG A 105     -28.534  24.732 -37.351  1.00  0.66           C  
ATOM   1520  CD  ARG A 105     -28.593  23.734 -38.451  1.00  0.66           C  
ATOM   1521  NE  ARG A 105     -29.899  23.682 -39.074  1.00  0.66           N  
ATOM   1522  CZ  ARG A 105     -30.166  23.148 -40.271  1.00  0.66           C  
ATOM   1523  NH1 ARG A 105     -29.212  22.632 -41.004  1.00  0.66           N  
ATOM   1524  NH2 ARG A 105     -31.412  23.161 -40.684  1.00  0.66           N  
ATOM   1525  H   ARG A 105     -28.152  28.861 -38.111  1.00  0.66           H  
ATOM   1526  HA  ARG A 105     -29.477  27.005 -36.138  1.00  0.66           H  
ATOM   1527 1HB  ARG A 105     -29.500  26.230 -38.488  1.00  0.66           H  
ATOM   1528 2HB  ARG A 105     -27.739  26.312 -38.535  1.00  0.66           H  
ATOM   1529 1HG  ARG A 105     -27.645  24.608 -36.767  1.00  0.66           H  
ATOM   1530 2HG  ARG A 105     -29.401  24.562 -36.705  1.00  0.66           H  
ATOM   1531 1HD  ARG A 105     -27.868  23.998 -39.210  1.00  0.66           H  
ATOM   1532 2HD  ARG A 105     -28.361  22.743 -38.060  1.00  0.66           H  
ATOM   1533  HE  ARG A 105     -30.700  24.060 -38.569  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 105     -28.254  22.644 -40.661  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 105     -29.425  22.234 -41.904  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 105     -32.113  23.574 -40.056  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 105     -31.667  22.773 -41.578  1.00  0.66           H  
ATOM   1538  N   LEU A 106     -27.541  26.808 -34.653  1.00  0.65           N  
ATOM   1539  CA  LEU A 106     -26.487  26.726 -33.644  1.00  0.65           C  
ATOM   1540  C   LEU A 106     -26.220  25.331 -33.108  1.00  0.65           C  
ATOM   1541  O   LEU A 106     -27.130  24.691 -32.585  1.00  0.65           O  
ATOM   1542  CB  LEU A 106     -26.854  27.603 -32.448  1.00  0.65           C  
ATOM   1543  CG  LEU A 106     -25.926  27.485 -31.268  1.00  0.65           C  
ATOM   1544  CD1 LEU A 106     -24.624  27.954 -31.645  1.00  0.65           C  
ATOM   1545  CD2 LEU A 106     -26.411  28.281 -30.152  1.00  0.65           C  
ATOM   1546  H   LEU A 106     -28.501  26.635 -34.354  1.00  0.65           H  
ATOM   1547  HA  LEU A 106     -25.573  27.104 -34.091  1.00  0.65           H  
ATOM   1548 1HB  LEU A 106     -26.863  28.646 -32.768  1.00  0.65           H  
ATOM   1549 2HB  LEU A 106     -27.847  27.337 -32.124  1.00  0.65           H  
ATOM   1550  HG  LEU A 106     -25.850  26.439 -30.968  1.00  0.65           H  
ATOM   1551 1HD1 LEU A 106     -23.954  27.853 -30.809  1.00  0.65           H  
ATOM   1552 2HD1 LEU A 106     -24.272  27.373 -32.452  1.00  0.65           H  
ATOM   1553 3HD1 LEU A 106     -24.711  28.987 -31.946  1.00  0.65           H  
ATOM   1554 1HD2 LEU A 106     -25.701  28.160 -29.348  1.00  0.65           H  
ATOM   1555 2HD2 LEU A 106     -26.468  29.312 -30.440  1.00  0.65           H  
ATOM   1556 3HD2 LEU A 106     -27.381  27.942 -29.851  1.00  0.65           H  
ATOM   1557  N   GLY A 107     -24.981  24.874 -33.215  1.00  0.67           N  
ATOM   1558  CA  GLY A 107     -24.632  23.572 -32.682  1.00  0.67           C  
ATOM   1559  C   GLY A 107     -24.280  23.678 -31.210  1.00  0.67           C  
ATOM   1560  O   GLY A 107     -23.753  24.707 -30.786  1.00  0.67           O  
ATOM   1561  H   GLY A 107     -24.277  25.451 -33.676  1.00  0.67           H  
ATOM   1562 1HA  GLY A 107     -25.453  22.888 -32.830  1.00  0.67           H  
ATOM   1563 2HA  GLY A 107     -23.782  23.187 -33.218  1.00  0.67           H  
ATOM   1564  N   VAL A 108     -24.563  22.632 -30.436  1.00  0.72           N  
ATOM   1565  CA  VAL A 108     -24.209  22.621 -29.016  1.00  0.72           C  
ATOM   1566  C   VAL A 108     -23.490  21.323 -28.625  1.00  0.72           C  
ATOM   1567  O   VAL A 108     -24.056  20.236 -28.748  1.00  0.72           O  
ATOM   1568  CB  VAL A 108     -25.477  22.796 -28.164  1.00  0.72           C  
ATOM   1569  CG1 VAL A 108     -25.131  22.802 -26.692  1.00  0.72           C  
ATOM   1570  CG2 VAL A 108     -26.208  24.051 -28.568  1.00  0.72           C  
ATOM   1571  H   VAL A 108     -25.040  21.835 -30.854  1.00  0.72           H  
ATOM   1572  HA  VAL A 108     -23.539  23.450 -28.820  1.00  0.72           H  
ATOM   1573  HB  VAL A 108     -26.119  21.953 -28.337  1.00  0.72           H  
ATOM   1574 1HG1 VAL A 108     -26.042  22.892 -26.118  1.00  0.72           H  
ATOM   1575 2HG1 VAL A 108     -24.636  21.874 -26.433  1.00  0.72           H  
ATOM   1576 3HG1 VAL A 108     -24.475  23.643 -26.469  1.00  0.72           H  
ATOM   1577 1HG2 VAL A 108     -27.103  24.138 -27.967  1.00  0.72           H  
ATOM   1578 2HG2 VAL A 108     -25.582  24.908 -28.415  1.00  0.72           H  
ATOM   1579 3HG2 VAL A 108     -26.480  23.997 -29.614  1.00  0.72           H  
ATOM   1580  N   ALA A 109     -22.255  21.454 -28.124  1.00  0.78           N  
ATOM   1581  CA  ALA A 109     -21.380  20.329 -27.734  1.00  0.78           C  
ATOM   1582  C   ALA A 109     -21.907  19.402 -26.670  1.00  0.78           C  
ATOM   1583  O   ALA A 109     -21.564  18.218 -26.640  1.00  0.78           O  
ATOM   1584  CB  ALA A 109     -20.096  20.874 -27.206  1.00  0.78           C  
ATOM   1585  H   ALA A 109     -21.855  22.389 -28.074  1.00  0.78           H  
ATOM   1586  HA  ALA A 109     -21.188  19.722 -28.610  1.00  0.78           H  
ATOM   1587 1HB  ALA A 109     -19.485  20.064 -26.940  1.00  0.78           H  
ATOM   1588 2HB  ALA A 109     -19.639  21.453 -27.963  1.00  0.78           H  
ATOM   1589 3HB  ALA A 109     -20.288  21.483 -26.325  1.00  0.78           H  
ATOM   1590  N   GLY A 110     -22.627  19.951 -25.725  1.00  0.86           N  
ATOM   1591  CA  GLY A 110     -23.135  19.150 -24.637  1.00  0.86           C  
ATOM   1592  C   GLY A 110     -24.632  19.048 -24.756  1.00  0.86           C  
ATOM   1593  O   GLY A 110     -25.191  19.300 -25.819  1.00  0.86           O  
ATOM   1594  H   GLY A 110     -22.865  20.927 -25.786  1.00  0.86           H  
ATOM   1595 1HA  GLY A 110     -22.687  18.158 -24.641  1.00  0.86           H  
ATOM   1596 2HA  GLY A 110     -22.865  19.624 -23.697  1.00  0.86           H  
ATOM   1597  N   GLY A 111     -25.277  18.649 -23.686  1.00  0.94           N  
ATOM   1598  CA  GLY A 111     -26.716  18.566 -23.677  1.00  0.94           C  
ATOM   1599  C   GLY A 111     -27.237  19.904 -23.196  1.00  0.94           C  
ATOM   1600  O   GLY A 111     -26.464  20.818 -22.900  1.00  0.94           O  
ATOM   1601  H   GLY A 111     -24.728  18.424 -22.860  1.00  0.94           H  
ATOM   1602 1HA  GLY A 111     -27.092  18.347 -24.678  1.00  0.94           H  
ATOM   1603 2HA  GLY A 111     -27.040  17.770 -23.008  1.00  0.94           H  
ATOM   1604  N   ALA A 112     -28.541  20.011 -23.031  1.00  1.01           N  
ATOM   1605  CA  ALA A 112     -29.134  21.261 -22.574  1.00  1.01           C  
ATOM   1606  C   ALA A 112     -28.642  21.673 -21.188  1.00  1.01           C  
ATOM   1607  O   ALA A 112     -28.676  22.843 -20.837  1.00  1.01           O  
ATOM   1608  CB  ALA A 112     -30.640  21.164 -22.566  1.00  1.01           C  
ATOM   1609  H   ALA A 112     -29.140  19.231 -23.266  1.00  1.01           H  
ATOM   1610  HA  ALA A 112     -28.838  22.036 -23.276  1.00  1.01           H  
ATOM   1611 1HB  ALA A 112     -31.063  22.123 -22.262  1.00  1.01           H  
ATOM   1612 2HB  ALA A 112     -30.994  20.913 -23.568  1.00  1.01           H  
ATOM   1613 3HB  ALA A 112     -30.951  20.392 -21.864  1.00  1.01           H  
ATOM   1614  N   LEU A 113     -28.251  20.709 -20.370  1.00  1.04           N  
ATOM   1615  CA  LEU A 113     -27.849  21.011 -19.008  1.00  1.04           C  
ATOM   1616  C   LEU A 113     -26.345  21.159 -18.816  1.00  1.04           C  
ATOM   1617  O   LEU A 113     -25.868  21.241 -17.689  1.00  1.04           O  
ATOM   1618  CB  LEU A 113     -28.378  19.926 -18.090  1.00  1.04           C  
ATOM   1619  CG  LEU A 113     -29.886  19.805 -18.099  1.00  1.04           C  
ATOM   1620  CD1 LEU A 113     -30.291  18.671 -17.201  1.00  1.04           C  
ATOM   1621  CD2 LEU A 113     -30.492  21.125 -17.663  1.00  1.04           C  
ATOM   1622  H   LEU A 113     -28.222  19.756 -20.698  1.00  1.04           H  
ATOM   1623  HA  LEU A 113     -28.312  21.954 -18.724  1.00  1.04           H  
ATOM   1624 1HB  LEU A 113     -27.955  18.970 -18.397  1.00  1.04           H  
ATOM   1625 2HB  LEU A 113     -28.059  20.135 -17.072  1.00  1.04           H  
ATOM   1626  HG  LEU A 113     -30.233  19.574 -19.105  1.00  1.04           H  
ATOM   1627 1HD1 LEU A 113     -31.377  18.574 -17.201  1.00  1.04           H  
ATOM   1628 2HD1 LEU A 113     -29.842  17.744 -17.554  1.00  1.04           H  
ATOM   1629 3HD1 LEU A 113     -29.945  18.875 -16.193  1.00  1.04           H  
ATOM   1630 1HD2 LEU A 113     -31.578  21.036 -17.679  1.00  1.04           H  
ATOM   1631 2HD2 LEU A 113     -30.163  21.362 -16.668  1.00  1.04           H  
ATOM   1632 3HD2 LEU A 113     -30.183  21.919 -18.344  1.00  1.04           H  
ATOM   1633  N   ASP A 114     -25.580  21.146 -19.894  1.00  1.05           N  
ATOM   1634  CA  ASP A 114     -24.140  21.281 -19.735  1.00  1.05           C  
ATOM   1635  C   ASP A 114     -23.770  22.754 -19.544  1.00  1.05           C  
ATOM   1636  O   ASP A 114     -24.544  23.641 -19.930  1.00  1.05           O  
ATOM   1637  CB  ASP A 114     -23.445  20.621 -20.892  1.00  1.05           C  
ATOM   1638  CG  ASP A 114     -23.717  19.100 -20.833  1.00  1.05           C  
ATOM   1639  OD1 ASP A 114     -24.215  18.620 -19.855  1.00  1.05           O  
ATOM   1640  OD2 ASP A 114     -23.421  18.435 -21.772  1.00  1.05           O  
ATOM   1641  H   ASP A 114     -25.985  21.072 -20.829  1.00  1.05           H  
ATOM   1642  HA  ASP A 114     -23.838  20.746 -18.834  1.00  1.05           H  
ATOM   1643 1HB  ASP A 114     -23.832  21.021 -21.831  1.00  1.05           H  
ATOM   1644 2HB  ASP A 114     -22.385  20.809 -20.846  1.00  1.05           H  
ATOM   1645  N   LYS A 115     -22.578  23.046 -18.990  1.00  1.03           N  
ATOM   1646  CA  LYS A 115     -22.296  24.455 -18.712  1.00  1.03           C  
ATOM   1647  C   LYS A 115     -22.328  25.361 -19.944  1.00  1.03           C  
ATOM   1648  O   LYS A 115     -22.852  26.472 -19.866  1.00  1.03           O  
ATOM   1649  CB  LYS A 115     -20.926  24.616 -18.072  1.00  1.03           C  
ATOM   1650  CG  LYS A 115     -20.613  26.050 -17.564  1.00  1.03           C  
ATOM   1651  CD  LYS A 115     -21.359  26.348 -16.246  1.00  1.03           C  
ATOM   1652  CE  LYS A 115     -20.956  27.672 -15.588  1.00  1.03           C  
ATOM   1653  NZ  LYS A 115     -19.511  27.717 -15.234  1.00  1.03           N  
ATOM   1654  H   LYS A 115     -21.889  22.322 -18.711  1.00  1.03           H  
ATOM   1655  HA  LYS A 115     -23.054  24.817 -18.017  1.00  1.03           H  
ATOM   1656 1HB  LYS A 115     -20.833  23.921 -17.241  1.00  1.03           H  
ATOM   1657 2HB  LYS A 115     -20.165  24.346 -18.801  1.00  1.03           H  
ATOM   1658 1HG  LYS A 115     -19.560  26.206 -17.434  1.00  1.03           H  
ATOM   1659 2HG  LYS A 115     -20.956  26.732 -18.319  1.00  1.03           H  
ATOM   1660 1HD  LYS A 115     -22.434  26.361 -16.435  1.00  1.03           H  
ATOM   1661 2HD  LYS A 115     -21.138  25.562 -15.546  1.00  1.03           H  
ATOM   1662 1HE  LYS A 115     -21.177  28.466 -16.245  1.00  1.03           H  
ATOM   1663 2HE  LYS A 115     -21.531  27.798 -14.680  1.00  1.03           H  
ATOM   1664 1HZ  LYS A 115     -19.251  28.588 -14.798  1.00  1.03           H  
ATOM   1665 2HZ  LYS A 115     -19.301  26.964 -14.595  1.00  1.03           H  
ATOM   1666 3HZ  LYS A 115     -18.957  27.609 -16.067  1.00  1.03           H  
ATOM   1667  N   ASN A 116     -21.791  24.910 -21.084  1.00  1.00           N  
ATOM   1668  CA  ASN A 116     -21.761  25.787 -22.257  1.00  1.00           C  
ATOM   1669  C   ASN A 116     -23.144  26.150 -22.801  1.00  1.00           C  
ATOM   1670  O   ASN A 116     -23.353  27.278 -23.260  1.00  1.00           O  
ATOM   1671  CB  ASN A 116     -20.904  25.207 -23.368  1.00  1.00           C  
ATOM   1672  CG  ASN A 116     -19.415  25.312 -23.092  1.00  1.00           C  
ATOM   1673  OD1 ASN A 116     -18.963  26.074 -22.223  1.00  1.00           O  
ATOM   1674  ND2 ASN A 116     -18.646  24.594 -23.854  1.00  1.00           N  
ATOM   1675  H   ASN A 116     -21.393  23.983 -21.121  1.00  1.00           H  
ATOM   1676  HA  ASN A 116     -21.296  26.725 -21.950  1.00  1.00           H  
ATOM   1677 1HB  ASN A 116     -21.162  24.157 -23.518  1.00  1.00           H  
ATOM   1678 2HB  ASN A 116     -21.122  25.732 -24.299  1.00  1.00           H  
ATOM   1679 1HD2 ASN A 116     -17.655  24.658 -23.754  1.00  1.00           H  
ATOM   1680 2HD2 ASN A 116     -19.055  24.012 -24.556  1.00  1.00           H  
ATOM   1681  N   TRP A 117     -24.109  25.220 -22.752  1.00  0.97           N  
ATOM   1682  CA  TRP A 117     -25.433  25.569 -23.259  1.00  0.97           C  
ATOM   1683  C   TRP A 117     -26.047  26.616 -22.387  1.00  0.97           C  
ATOM   1684  O   TRP A 117     -26.654  27.578 -22.872  1.00  0.97           O  
ATOM   1685  CB  TRP A 117     -26.428  24.404 -23.339  1.00  0.97           C  
ATOM   1686  CG  TRP A 117     -27.804  24.926 -23.873  1.00  0.97           C  
ATOM   1687  CD1 TRP A 117     -29.064  24.835 -23.325  1.00  0.97           C  
ATOM   1688  CD2 TRP A 117     -27.956  25.730 -25.044  1.00  0.97           C  
ATOM   1689  NE1 TRP A 117     -29.976  25.492 -24.120  1.00  0.97           N  
ATOM   1690  CE2 TRP A 117     -29.309  26.059 -25.164  1.00  0.97           C  
ATOM   1691  CE3 TRP A 117     -27.082  26.199 -25.959  1.00  0.97           C  
ATOM   1692  CZ2 TRP A 117     -29.771  26.848 -26.200  1.00  0.97           C  
ATOM   1693  CZ3 TRP A 117     -27.526  26.978 -26.974  1.00  0.97           C  
ATOM   1694  CH2 TRP A 117     -28.832  27.301 -27.099  1.00  0.97           C  
ATOM   1695  H   TRP A 117     -23.937  24.307 -22.352  1.00  0.97           H  
ATOM   1696  HA  TRP A 117     -25.320  25.983 -24.259  1.00  0.97           H  
ATOM   1697 1HB  TRP A 117     -26.054  23.618 -23.976  1.00  0.97           H  
ATOM   1698 2HB  TRP A 117     -26.578  23.975 -22.340  1.00  0.97           H  
ATOM   1699  HD1 TRP A 117     -29.322  24.332 -22.420  1.00  0.97           H  
ATOM   1700  HE1 TRP A 117     -31.002  25.570 -23.937  1.00  0.97           H  
ATOM   1701  HE3 TRP A 117     -26.046  25.946 -25.861  1.00  0.97           H  
ATOM   1702  HZ2 TRP A 117     -30.818  27.120 -26.310  1.00  0.97           H  
ATOM   1703  HZ3 TRP A 117     -26.798  27.326 -27.668  1.00  0.97           H  
ATOM   1704  HH2 TRP A 117     -29.138  27.927 -27.921  1.00  0.97           H  
ATOM   1705  N   ILE A 118     -25.881  26.439 -21.084  1.00  0.95           N  
ATOM   1706  CA  ILE A 118     -26.538  27.339 -20.180  1.00  0.95           C  
ATOM   1707  C   ILE A 118     -25.868  28.699 -20.201  1.00  0.95           C  
ATOM   1708  O   ILE A 118     -26.554  29.720 -20.215  1.00  0.95           O  
ATOM   1709  CB  ILE A 118     -26.571  26.787 -18.768  1.00  0.95           C  
ATOM   1710  CG1 ILE A 118     -27.298  25.459 -18.744  1.00  0.95           C  
ATOM   1711  CG2 ILE A 118     -27.353  27.793 -17.935  1.00  0.95           C  
ATOM   1712  CD1 ILE A 118     -28.722  25.517 -19.200  1.00  0.95           C  
ATOM   1713  H   ILE A 118     -25.343  25.644 -20.728  1.00  0.95           H  
ATOM   1714  HA  ILE A 118     -27.566  27.461 -20.511  1.00  0.95           H  
ATOM   1715  HB  ILE A 118     -25.559  26.641 -18.374  1.00  0.95           H  
ATOM   1716 1HG1 ILE A 118     -26.768  24.750 -19.384  1.00  0.95           H  
ATOM   1717 2HG1 ILE A 118     -27.264  25.095 -17.758  1.00  0.95           H  
ATOM   1718 1HG2 ILE A 118     -27.448  27.447 -16.926  1.00  0.95           H  
ATOM   1719 2HG2 ILE A 118     -26.839  28.752 -17.952  1.00  0.95           H  
ATOM   1720 3HG2 ILE A 118     -28.348  27.911 -18.361  1.00  0.95           H  
ATOM   1721 1HD1 ILE A 118     -29.163  24.525 -19.133  1.00  0.95           H  
ATOM   1722 2HD1 ILE A 118     -29.277  26.195 -18.572  1.00  0.95           H  
ATOM   1723 3HD1 ILE A 118     -28.758  25.864 -20.232  1.00  0.95           H  
ATOM   1724  N   LEU A 119     -24.534  28.745 -20.221  1.00  0.93           N  
ATOM   1725  CA  LEU A 119     -23.896  30.047 -20.291  1.00  0.93           C  
ATOM   1726  C   LEU A 119     -24.236  30.788 -21.576  1.00  0.93           C  
ATOM   1727  O   LEU A 119     -24.511  31.989 -21.538  1.00  0.93           O  
ATOM   1728  CB  LEU A 119     -22.372  29.942 -20.186  1.00  0.93           C  
ATOM   1729  CG  LEU A 119     -21.795  29.605 -18.832  1.00  0.93           C  
ATOM   1730  CD1 LEU A 119     -20.278  29.438 -18.992  1.00  0.93           C  
ATOM   1731  CD2 LEU A 119     -22.130  30.730 -17.829  1.00  0.93           C  
ATOM   1732  H   LEU A 119     -23.975  27.893 -20.193  1.00  0.93           H  
ATOM   1733  HA  LEU A 119     -24.252  30.642 -19.454  1.00  0.93           H  
ATOM   1734 1HB  LEU A 119     -22.057  29.142 -20.860  1.00  0.93           H  
ATOM   1735 2HB  LEU A 119     -21.918  30.850 -20.534  1.00  0.93           H  
ATOM   1736  HG  LEU A 119     -22.222  28.670 -18.481  1.00  0.93           H  
ATOM   1737 1HD1 LEU A 119     -19.820  29.192 -18.043  1.00  0.93           H  
ATOM   1738 2HD1 LEU A 119     -20.075  28.640 -19.711  1.00  0.93           H  
ATOM   1739 3HD1 LEU A 119     -19.856  30.375 -19.359  1.00  0.93           H  
ATOM   1740 1HD2 LEU A 119     -21.726  30.512 -16.853  1.00  0.93           H  
ATOM   1741 2HD2 LEU A 119     -21.703  31.657 -18.175  1.00  0.93           H  
ATOM   1742 3HD2 LEU A 119     -23.212  30.824 -17.758  1.00  0.93           H  
ATOM   1743  N   LEU A 120     -24.281  30.106 -22.721  1.00  0.92           N  
ATOM   1744  CA  LEU A 120     -24.610  30.875 -23.903  1.00  0.92           C  
ATOM   1745  C   LEU A 120     -26.034  31.381 -23.815  1.00  0.92           C  
ATOM   1746  O   LEU A 120     -26.302  32.549 -24.111  1.00  0.92           O  
ATOM   1747  CB  LEU A 120     -24.539  30.098 -25.190  1.00  0.92           C  
ATOM   1748  CG  LEU A 120     -24.861  31.035 -26.381  1.00  0.92           C  
ATOM   1749  CD1 LEU A 120     -23.779  32.081 -26.444  1.00  0.92           C  
ATOM   1750  CD2 LEU A 120     -25.021  30.304 -27.673  1.00  0.92           C  
ATOM   1751  H   LEU A 120     -24.063  29.109 -22.783  1.00  0.92           H  
ATOM   1752  HA  LEU A 120     -23.937  31.728 -23.962  1.00  0.92           H  
ATOM   1753 1HB  LEU A 120     -23.547  29.685 -25.292  1.00  0.92           H  
ATOM   1754 2HB  LEU A 120     -25.272  29.287 -25.155  1.00  0.92           H  
ATOM   1755  HG  LEU A 120     -25.789  31.550 -26.161  1.00  0.92           H  
ATOM   1756 1HD1 LEU A 120     -24.008  32.772 -27.228  1.00  0.92           H  
ATOM   1757 2HD1 LEU A 120     -23.726  32.612 -25.495  1.00  0.92           H  
ATOM   1758 3HD1 LEU A 120     -22.820  31.607 -26.648  1.00  0.92           H  
ATOM   1759 1HD2 LEU A 120     -25.268  31.011 -28.462  1.00  0.92           H  
ATOM   1760 2HD2 LEU A 120     -24.141  29.799 -27.939  1.00  0.92           H  
ATOM   1761 3HD2 LEU A 120     -25.820  29.590 -27.558  1.00  0.92           H  
ATOM   1762  N   ARG A 121     -26.959  30.488 -23.440  1.00  0.93           N  
ATOM   1763  CA  ARG A 121     -28.361  30.843 -23.348  1.00  0.93           C  
ATOM   1764  C   ARG A 121     -28.531  32.025 -22.407  1.00  0.93           C  
ATOM   1765  O   ARG A 121     -29.269  32.970 -22.698  1.00  0.93           O  
ATOM   1766  CB  ARG A 121     -29.176  29.668 -22.836  1.00  0.93           C  
ATOM   1767  CG  ARG A 121     -30.653  29.923 -22.794  1.00  0.93           C  
ATOM   1768  CD  ARG A 121     -31.427  28.765 -22.283  1.00  0.93           C  
ATOM   1769  NE  ARG A 121     -32.841  29.100 -22.225  1.00  0.93           N  
ATOM   1770  CZ  ARG A 121     -33.752  28.542 -21.398  1.00  0.93           C  
ATOM   1771  NH1 ARG A 121     -33.399  27.610 -20.534  1.00  0.93           N  
ATOM   1772  NH2 ARG A 121     -35.004  28.953 -21.460  1.00  0.93           N  
ATOM   1773  H   ARG A 121     -26.692  29.530 -23.207  1.00  0.93           H  
ATOM   1774  HA  ARG A 121     -28.721  31.125 -24.333  1.00  0.93           H  
ATOM   1775 1HB  ARG A 121     -29.003  28.797 -23.473  1.00  0.93           H  
ATOM   1776 2HB  ARG A 121     -28.844  29.404 -21.830  1.00  0.93           H  
ATOM   1777 1HG  ARG A 121     -30.847  30.774 -22.144  1.00  0.93           H  
ATOM   1778 2HG  ARG A 121     -31.013  30.147 -23.802  1.00  0.93           H  
ATOM   1779 1HD  ARG A 121     -31.305  27.911 -22.953  1.00  0.93           H  
ATOM   1780 2HD  ARG A 121     -31.089  28.500 -21.283  1.00  0.93           H  
ATOM   1781  HE  ARG A 121     -33.192  29.785 -22.915  1.00  0.93           H  
ATOM   1782 1HH1 ARG A 121     -32.442  27.295 -20.495  1.00  0.93           H  
ATOM   1783 2HH1 ARG A 121     -34.093  27.209 -19.925  1.00  0.93           H  
ATOM   1784 1HH2 ARG A 121     -35.251  29.702 -22.126  1.00  0.93           H  
ATOM   1785 2HH2 ARG A 121     -35.700  28.554 -20.858  1.00  0.93           H  
ATOM   1786  N   ALA A 122     -27.837  31.981 -21.273  1.00  0.95           N  
ATOM   1787  CA  ALA A 122     -27.898  33.051 -20.305  1.00  0.95           C  
ATOM   1788  C   ALA A 122     -27.420  34.359 -20.883  1.00  0.95           C  
ATOM   1789  O   ALA A 122     -28.061  35.392 -20.711  1.00  0.95           O  
ATOM   1790  CB  ALA A 122     -27.021  32.710 -19.132  1.00  0.95           C  
ATOM   1791  H   ALA A 122     -27.252  31.175 -21.066  1.00  0.95           H  
ATOM   1792  HA  ALA A 122     -28.934  33.171 -19.998  1.00  0.95           H  
ATOM   1793 1HB  ALA A 122     -27.063  33.510 -18.409  1.00  0.95           H  
ATOM   1794 2HB  ALA A 122     -27.351  31.775 -18.680  1.00  0.95           H  
ATOM   1795 3HB  ALA A 122     -26.007  32.597 -19.500  1.00  0.95           H  
ATOM   1796  N   GLN A 123     -26.333  34.329 -21.644  1.00  0.98           N  
ATOM   1797  CA  GLN A 123     -25.836  35.568 -22.206  1.00  0.98           C  
ATOM   1798  C   GLN A 123     -26.809  36.114 -23.219  1.00  0.98           C  
ATOM   1799  O   GLN A 123     -27.047  37.330 -23.306  1.00  0.98           O  
ATOM   1800  CB  GLN A 123     -24.538  35.336 -22.931  1.00  0.98           C  
ATOM   1801  CG  GLN A 123     -23.866  36.591 -23.370  1.00  0.98           C  
ATOM   1802  CD  GLN A 123     -23.385  37.429 -22.229  1.00  0.98           C  
ATOM   1803  OE1 GLN A 123     -23.656  37.123 -21.068  1.00  0.98           O  
ATOM   1804  NE2 GLN A 123     -22.665  38.498 -22.549  1.00  0.98           N  
ATOM   1805  H   GLN A 123     -25.819  33.457 -21.789  1.00  0.98           H  
ATOM   1806  HA  GLN A 123     -25.704  36.295 -21.406  1.00  0.98           H  
ATOM   1807 1HB  GLN A 123     -23.892  34.778 -22.296  1.00  0.98           H  
ATOM   1808 2HB  GLN A 123     -24.723  34.717 -23.809  1.00  0.98           H  
ATOM   1809 1HG  GLN A 123     -23.067  36.349 -23.983  1.00  0.98           H  
ATOM   1810 2HG  GLN A 123     -24.591  37.179 -23.929  1.00  0.98           H  
ATOM   1811 1HE2 GLN A 123     -22.317  39.103 -21.830  1.00  0.98           H  
ATOM   1812 2HE2 GLN A 123     -22.474  38.710 -23.507  1.00  0.98           H  
ATOM   1813  N   ALA A 124     -27.421  35.204 -23.963  1.00  1.02           N  
ATOM   1814  CA  ALA A 124     -28.362  35.612 -24.962  1.00  1.02           C  
ATOM   1815  C   ALA A 124     -29.524  36.354 -24.309  1.00  1.02           C  
ATOM   1816  O   ALA A 124     -29.935  37.412 -24.789  1.00  1.02           O  
ATOM   1817  CB  ALA A 124     -28.845  34.400 -25.728  1.00  1.02           C  
ATOM   1818  H   ALA A 124     -27.195  34.214 -23.853  1.00  1.02           H  
ATOM   1819  HA  ALA A 124     -27.854  36.281 -25.645  1.00  1.02           H  
ATOM   1820 1HB  ALA A 124     -29.538  34.719 -26.502  1.00  1.02           H  
ATOM   1821 2HB  ALA A 124     -27.989  33.898 -26.179  1.00  1.02           H  
ATOM   1822 3HB  ALA A 124     -29.349  33.719 -25.056  1.00  1.02           H  
ATOM   1823  N   ARG A 125     -30.000  35.850 -23.167  1.00  1.07           N  
ATOM   1824  CA  ARG A 125     -31.148  36.448 -22.493  1.00  1.07           C  
ATOM   1825  C   ARG A 125     -30.824  37.693 -21.667  1.00  1.07           C  
ATOM   1826  O   ARG A 125     -31.572  38.674 -21.691  1.00  1.07           O  
ATOM   1827  CB  ARG A 125     -31.766  35.410 -21.576  1.00  1.07           C  
ATOM   1828  CG  ARG A 125     -32.452  34.262 -22.291  1.00  1.07           C  
ATOM   1829  CD  ARG A 125     -32.819  33.168 -21.356  1.00  1.07           C  
ATOM   1830  NE  ARG A 125     -33.844  33.547 -20.377  1.00  1.07           N  
ATOM   1831  CZ  ARG A 125     -34.150  32.797 -19.295  1.00  1.07           C  
ATOM   1832  NH1 ARG A 125     -33.490  31.682 -19.089  1.00  1.07           N  
ATOM   1833  NH2 ARG A 125     -35.094  33.176 -18.451  1.00  1.07           N  
ATOM   1834  H   ARG A 125     -29.602  34.980 -22.805  1.00  1.07           H  
ATOM   1835  HA  ARG A 125     -31.877  36.716 -23.259  1.00  1.07           H  
ATOM   1836 1HB  ARG A 125     -30.978  34.978 -20.953  1.00  1.07           H  
ATOM   1837 2HB  ARG A 125     -32.486  35.885 -20.913  1.00  1.07           H  
ATOM   1838 1HG  ARG A 125     -33.356  34.620 -22.785  1.00  1.07           H  
ATOM   1839 2HG  ARG A 125     -31.773  33.852 -23.044  1.00  1.07           H  
ATOM   1840 1HD  ARG A 125     -33.200  32.324 -21.937  1.00  1.07           H  
ATOM   1841 2HD  ARG A 125     -31.927  32.854 -20.810  1.00  1.07           H  
ATOM   1842  HE  ARG A 125     -34.360  34.404 -20.528  1.00  1.07           H  
ATOM   1843 1HH1 ARG A 125     -32.758  31.417 -19.729  1.00  1.07           H  
ATOM   1844 2HH1 ARG A 125     -33.691  31.083 -18.273  1.00  1.07           H  
ATOM   1845 1HH2 ARG A 125     -35.601  34.034 -18.611  1.00  1.07           H  
ATOM   1846 2HH2 ARG A 125     -35.307  32.604 -17.644  1.00  1.07           H  
ATOM   1847  N   GLU A 126     -29.716  37.647 -20.927  1.00  1.09           N  
ATOM   1848  CA  GLU A 126     -29.312  38.728 -20.030  1.00  1.09           C  
ATOM   1849  C   GLU A 126     -28.681  39.924 -20.736  1.00  1.09           C  
ATOM   1850  O   GLU A 126     -28.852  41.061 -20.294  1.00  1.09           O  
ATOM   1851  CB  GLU A 126     -28.335  38.190 -18.974  1.00  1.09           C  
ATOM   1852  CG  GLU A 126     -28.941  37.226 -17.956  1.00  1.09           C  
ATOM   1853  CD  GLU A 126     -29.910  37.904 -16.999  1.00  1.09           C  
ATOM   1854  OE1 GLU A 126     -29.515  38.864 -16.378  1.00  1.09           O  
ATOM   1855  OE2 GLU A 126     -31.032  37.476 -16.894  1.00  1.09           O  
ATOM   1856  H   GLU A 126     -29.134  36.815 -20.965  1.00  1.09           H  
ATOM   1857  HA  GLU A 126     -30.204  39.082 -19.515  1.00  1.09           H  
ATOM   1858 1HB  GLU A 126     -27.516  37.669 -19.476  1.00  1.09           H  
ATOM   1859 2HB  GLU A 126     -27.897  39.025 -18.427  1.00  1.09           H  
ATOM   1860 1HG  GLU A 126     -29.466  36.432 -18.493  1.00  1.09           H  
ATOM   1861 2HG  GLU A 126     -28.131  36.767 -17.388  1.00  1.09           H  
ATOM   1862  N   THR A 127     -27.948  39.676 -21.820  1.00  1.09           N  
ATOM   1863  CA  THR A 127     -27.239  40.737 -22.509  1.00  1.09           C  
ATOM   1864  C   THR A 127     -27.780  41.005 -23.911  1.00  1.09           C  
ATOM   1865  O   THR A 127     -28.141  42.137 -24.235  1.00  1.09           O  
ATOM   1866  CB  THR A 127     -25.735  40.396 -22.586  1.00  1.09           C  
ATOM   1867  OG1 THR A 127     -25.204  40.273 -21.256  1.00  1.09           O  
ATOM   1868  CG2 THR A 127     -24.976  41.471 -23.338  1.00  1.09           C  
ATOM   1869  H   THR A 127     -27.829  38.725 -22.162  1.00  1.09           H  
ATOM   1870  HA  THR A 127     -27.350  41.654 -21.933  1.00  1.09           H  
ATOM   1871  HB  THR A 127     -25.608  39.449 -23.102  1.00  1.09           H  
ATOM   1872  HG1 THR A 127     -25.501  39.443 -20.864  1.00  1.09           H  
ATOM   1873 1HG2 THR A 127     -23.923  41.204 -23.379  1.00  1.09           H  
ATOM   1874 2HG2 THR A 127     -25.369  41.554 -24.350  1.00  1.09           H  
ATOM   1875 3HG2 THR A 127     -25.091  42.424 -22.825  1.00  1.09           H  
ATOM   1876  N   ALA A 128     -27.779  39.987 -24.773  1.00  1.07           N  
ATOM   1877  CA  ALA A 128     -28.224  40.192 -26.156  1.00  1.07           C  
ATOM   1878  C   ALA A 128     -29.725  40.521 -26.248  1.00  1.07           C  
ATOM   1879  O   ALA A 128     -30.142  41.313 -27.094  1.00  1.07           O  
ATOM   1880  CB  ALA A 128     -27.898  38.991 -27.007  1.00  1.07           C  
ATOM   1881  H   ALA A 128     -27.498  39.062 -24.446  1.00  1.07           H  
ATOM   1882  HA  ALA A 128     -27.671  41.043 -26.547  1.00  1.07           H  
ATOM   1883 1HB  ALA A 128     -28.173  39.190 -28.024  1.00  1.07           H  
ATOM   1884 2HB  ALA A 128     -26.827  38.786 -26.961  1.00  1.07           H  
ATOM   1885 3HB  ALA A 128     -28.445  38.144 -26.654  1.00  1.07           H  
ATOM   1886  N   GLY A 129     -30.529  39.916 -25.368  1.00  1.03           N  
ATOM   1887  CA  GLY A 129     -31.979  40.092 -25.351  1.00  1.03           C  
ATOM   1888  C   GLY A 129     -32.724  39.051 -26.198  1.00  1.03           C  
ATOM   1889  O   GLY A 129     -33.873  39.267 -26.590  1.00  1.03           O  
ATOM   1890  H   GLY A 129     -30.125  39.254 -24.716  1.00  1.03           H  
ATOM   1891 1HA  GLY A 129     -32.322  40.024 -24.317  1.00  1.03           H  
ATOM   1892 2HA  GLY A 129     -32.225  41.092 -25.701  1.00  1.03           H  
ATOM   1893  N   LEU A 130     -32.050  37.949 -26.521  1.00  0.97           N  
ATOM   1894  CA  LEU A 130     -32.619  36.874 -27.334  1.00  0.97           C  
ATOM   1895  C   LEU A 130     -32.823  35.581 -26.550  1.00  0.97           C  
ATOM   1896  O   LEU A 130     -32.004  35.215 -25.714  1.00  0.97           O  
ATOM   1897  CB  LEU A 130     -31.680  36.531 -28.499  1.00  0.97           C  
ATOM   1898  CG  LEU A 130     -31.653  37.449 -29.734  1.00  0.97           C  
ATOM   1899  CD1 LEU A 130     -31.034  38.790 -29.394  1.00  0.97           C  
ATOM   1900  CD2 LEU A 130     -30.817  36.766 -30.802  1.00  0.97           C  
ATOM   1901  H   LEU A 130     -31.121  37.837 -26.132  1.00  0.97           H  
ATOM   1902  HA  LEU A 130     -33.583  37.202 -27.721  1.00  0.97           H  
ATOM   1903 1HB  LEU A 130     -30.664  36.501 -28.106  1.00  0.97           H  
ATOM   1904 2HB  LEU A 130     -31.930  35.527 -28.845  1.00  0.97           H  
ATOM   1905  HG  LEU A 130     -32.667  37.619 -30.099  1.00  0.97           H  
ATOM   1906 1HD1 LEU A 130     -31.005  39.413 -30.287  1.00  0.97           H  
ATOM   1907 2HD1 LEU A 130     -31.605  39.295 -28.638  1.00  0.97           H  
ATOM   1908 3HD1 LEU A 130     -30.036  38.625 -29.040  1.00  0.97           H  
ATOM   1909 1HD2 LEU A 130     -30.774  37.398 -31.677  1.00  0.97           H  
ATOM   1910 2HD2 LEU A 130     -29.808  36.606 -30.427  1.00  0.97           H  
ATOM   1911 3HD2 LEU A 130     -31.247  35.817 -31.064  1.00  0.97           H  
ATOM   1912  N   GLU A 131     -33.873  34.846 -26.884  1.00  0.91           N  
ATOM   1913  CA  GLU A 131     -34.070  33.505 -26.341  1.00  0.91           C  
ATOM   1914  C   GLU A 131     -33.723  32.458 -27.370  1.00  0.91           C  
ATOM   1915  O   GLU A 131     -34.558  32.098 -28.205  1.00  0.91           O  
ATOM   1916  CB  GLU A 131     -35.496  33.277 -25.870  1.00  0.91           C  
ATOM   1917  CG  GLU A 131     -35.780  31.807 -25.507  1.00  0.91           C  
ATOM   1918  CD  GLU A 131     -34.984  31.207 -24.378  1.00  0.91           C  
ATOM   1919  OE1 GLU A 131     -35.362  31.389 -23.245  1.00  0.91           O  
ATOM   1920  OE2 GLU A 131     -33.978  30.558 -24.641  1.00  0.91           O  
ATOM   1921  H   GLU A 131     -34.537  35.215 -27.551  1.00  0.91           H  
ATOM   1922  HA  GLU A 131     -33.403  33.374 -25.487  1.00  0.91           H  
ATOM   1923 1HB  GLU A 131     -35.698  33.891 -24.992  1.00  0.91           H  
ATOM   1924 2HB  GLU A 131     -36.194  33.573 -26.654  1.00  0.91           H  
ATOM   1925 1HG  GLU A 131     -36.828  31.730 -25.246  1.00  0.91           H  
ATOM   1926 2HG  GLU A 131     -35.623  31.207 -26.390  1.00  0.91           H  
ATOM   1927  N   LEU A 132     -32.531  31.892 -27.251  1.00  0.86           N  
ATOM   1928  CA  LEU A 132     -32.029  30.969 -28.251  1.00  0.86           C  
ATOM   1929  C   LEU A 132     -32.900  29.754 -28.437  1.00  0.86           C  
ATOM   1930  O   LEU A 132     -33.025  29.267 -29.557  1.00  0.86           O  
ATOM   1931  CB  LEU A 132     -30.621  30.517 -27.907  1.00  0.86           C  
ATOM   1932  CG  LEU A 132     -29.596  31.592 -28.034  1.00  0.86           C  
ATOM   1933  CD1 LEU A 132     -28.287  31.072 -27.573  1.00  0.86           C  
ATOM   1934  CD2 LEU A 132     -29.520  32.056 -29.483  1.00  0.86           C  
ATOM   1935  H   LEU A 132     -31.934  32.183 -26.488  1.00  0.86           H  
ATOM   1936  HA  LEU A 132     -31.970  31.488 -29.198  1.00  0.86           H  
ATOM   1937 1HB  LEU A 132     -30.604  30.138 -26.883  1.00  0.86           H  
ATOM   1938 2HB  LEU A 132     -30.349  29.716 -28.583  1.00  0.86           H  
ATOM   1939  HG  LEU A 132     -29.876  32.424 -27.405  1.00  0.86           H  
ATOM   1940 1HD1 LEU A 132     -27.551  31.866 -27.660  1.00  0.86           H  
ATOM   1941 2HD1 LEU A 132     -28.353  30.747 -26.543  1.00  0.86           H  
ATOM   1942 3HD1 LEU A 132     -28.002  30.233 -28.200  1.00  0.86           H  
ATOM   1943 1HD2 LEU A 132     -28.774  32.847 -29.574  1.00  0.86           H  
ATOM   1944 2HD2 LEU A 132     -29.238  31.216 -30.120  1.00  0.86           H  
ATOM   1945 3HD2 LEU A 132     -30.490  32.440 -29.799  1.00  0.86           H  
ATOM   1946  N   GLU A 133     -33.566  29.283 -27.387  1.00  0.82           N  
ATOM   1947  CA  GLU A 133     -34.381  28.090 -27.577  1.00  0.82           C  
ATOM   1948  C   GLU A 133     -35.597  28.351 -28.485  1.00  0.82           C  
ATOM   1949  O   GLU A 133     -36.185  27.403 -29.006  1.00  0.82           O  
ATOM   1950  CB  GLU A 133     -34.790  27.480 -26.234  1.00  0.82           C  
ATOM   1951  CG  GLU A 133     -33.578  26.887 -25.458  1.00  0.82           C  
ATOM   1952  CD  GLU A 133     -33.915  26.168 -24.160  1.00  0.82           C  
ATOM   1953  OE1 GLU A 133     -35.070  26.115 -23.803  1.00  0.82           O  
ATOM   1954  OE2 GLU A 133     -32.996  25.675 -23.519  1.00  0.82           O  
ATOM   1955  H   GLU A 133     -33.522  29.739 -26.466  1.00  0.82           H  
ATOM   1956  HA  GLU A 133     -33.763  27.348 -28.082  1.00  0.82           H  
ATOM   1957 1HB  GLU A 133     -35.252  28.249 -25.611  1.00  0.82           H  
ATOM   1958 2HB  GLU A 133     -35.526  26.693 -26.394  1.00  0.82           H  
ATOM   1959 1HG  GLU A 133     -33.050  26.195 -26.113  1.00  0.82           H  
ATOM   1960 2HG  GLU A 133     -32.899  27.712 -25.228  1.00  0.82           H  
ATOM   1961  N   ASN A 134     -36.008  29.624 -28.630  1.00  0.77           N  
ATOM   1962  CA  ASN A 134     -37.142  29.968 -29.481  1.00  0.77           C  
ATOM   1963  C   ASN A 134     -36.739  30.673 -30.785  1.00  0.77           C  
ATOM   1964  O   ASN A 134     -37.520  30.669 -31.741  1.00  0.77           O  
ATOM   1965  CB  ASN A 134     -38.154  30.826 -28.741  1.00  0.77           C  
ATOM   1966  CG  ASN A 134     -38.826  30.105 -27.593  1.00  0.77           C  
ATOM   1967  OD1 ASN A 134     -39.091  28.900 -27.666  1.00  0.77           O  
ATOM   1968  ND2 ASN A 134     -39.140  30.827 -26.546  1.00  0.77           N  
ATOM   1969  H   ASN A 134     -35.485  30.378 -28.194  1.00  0.77           H  
ATOM   1970  HA  ASN A 134     -37.639  29.042 -29.770  1.00  0.77           H  
ATOM   1971 1HB  ASN A 134     -37.646  31.711 -28.350  1.00  0.77           H  
ATOM   1972 2HB  ASN A 134     -38.916  31.168 -29.439  1.00  0.77           H  
ATOM   1973 1HD2 ASN A 134     -39.599  30.404 -25.763  1.00  0.77           H  
ATOM   1974 2HD2 ASN A 134     -38.936  31.807 -26.531  1.00  0.77           H  
ATOM   1975  N   VAL A 135     -35.536  31.276 -30.845  1.00  0.73           N  
ATOM   1976  CA  VAL A 135     -35.178  32.013 -32.066  1.00  0.73           C  
ATOM   1977  C   VAL A 135     -34.166  31.274 -32.951  1.00  0.73           C  
ATOM   1978  O   VAL A 135     -34.159  31.465 -34.166  1.00  0.73           O  
ATOM   1979  CB  VAL A 135     -34.597  33.423 -31.741  1.00  0.73           C  
ATOM   1980  CG1 VAL A 135     -35.600  34.218 -30.950  1.00  0.73           C  
ATOM   1981  CG2 VAL A 135     -33.270  33.342 -31.019  1.00  0.73           C  
ATOM   1982  H   VAL A 135     -34.928  31.278 -30.029  1.00  0.73           H  
ATOM   1983  HA  VAL A 135     -36.085  32.163 -32.650  1.00  0.73           H  
ATOM   1984  HB  VAL A 135     -34.454  33.952 -32.671  1.00  0.73           H  
ATOM   1985 1HG1 VAL A 135     -35.207  35.218 -30.768  1.00  0.73           H  
ATOM   1986 2HG1 VAL A 135     -36.530  34.288 -31.513  1.00  0.73           H  
ATOM   1987 3HG1 VAL A 135     -35.785  33.718 -29.996  1.00  0.73           H  
ATOM   1988 1HG2 VAL A 135     -32.917  34.337 -30.827  1.00  0.73           H  
ATOM   1989 2HG2 VAL A 135     -33.414  32.843 -30.119  1.00  0.73           H  
ATOM   1990 3HG2 VAL A 135     -32.537  32.813 -31.621  1.00  0.73           H  
ATOM   1991  N   ALA A 136     -33.340  30.401 -32.371  1.00  0.69           N  
ATOM   1992  CA  ALA A 136     -32.330  29.705 -33.154  1.00  0.69           C  
ATOM   1993  C   ALA A 136     -32.655  28.224 -33.222  1.00  0.69           C  
ATOM   1994  O   ALA A 136     -33.256  27.664 -32.309  1.00  0.69           O  
ATOM   1995  CB  ALA A 136     -30.952  29.925 -32.548  1.00  0.69           C  
ATOM   1996  H   ALA A 136     -33.375  30.212 -31.371  1.00  0.69           H  
ATOM   1997  HA  ALA A 136     -32.335  30.101 -34.170  1.00  0.69           H  
ATOM   1998 1HB  ALA A 136     -30.206  29.406 -33.156  1.00  0.69           H  
ATOM   1999 2HB  ALA A 136     -30.728  30.986 -32.525  1.00  0.69           H  
ATOM   2000 3HB  ALA A 136     -30.941  29.534 -31.538  1.00  0.69           H  
ATOM   2001  N   GLN A 137     -32.256  27.569 -34.297  1.00  0.67           N  
ATOM   2002  CA  GLN A 137     -32.439  26.128 -34.336  1.00  0.67           C  
ATOM   2003  C   GLN A 137     -31.266  25.537 -33.593  1.00  0.67           C  
ATOM   2004  O   GLN A 137     -30.120  25.865 -33.906  1.00  0.67           O  
ATOM   2005  CB  GLN A 137     -32.514  25.596 -35.764  1.00  0.67           C  
ATOM   2006  CG  GLN A 137     -32.765  24.101 -35.835  1.00  0.67           C  
ATOM   2007  CD  GLN A 137     -32.890  23.588 -37.252  1.00  0.67           C  
ATOM   2008  OE1 GLN A 137     -32.456  24.245 -38.213  1.00  0.67           O  
ATOM   2009  NE2 GLN A 137     -33.481  22.407 -37.396  1.00  0.67           N  
ATOM   2010  H   GLN A 137     -31.768  28.067 -35.041  1.00  0.67           H  
ATOM   2011  HA  GLN A 137     -33.354  25.861 -33.808  1.00  0.67           H  
ATOM   2012 1HB  GLN A 137     -33.316  26.103 -36.301  1.00  0.67           H  
ATOM   2013 2HB  GLN A 137     -31.588  25.813 -36.285  1.00  0.67           H  
ATOM   2014 1HG  GLN A 137     -31.931  23.582 -35.357  1.00  0.67           H  
ATOM   2015 2HG  GLN A 137     -33.691  23.876 -35.305  1.00  0.67           H  
ATOM   2016 1HE2 GLN A 137     -33.605  22.001 -38.302  1.00  0.67           H  
ATOM   2017 2HE2 GLN A 137     -33.811  21.914 -36.589  1.00  0.67           H  
ATOM   2018  N   ILE A 138     -31.522  24.697 -32.597  1.00  0.67           N  
ATOM   2019  CA  ILE A 138     -30.401  24.191 -31.820  1.00  0.67           C  
ATOM   2020  C   ILE A 138     -30.108  22.727 -32.159  1.00  0.67           C  
ATOM   2021  O   ILE A 138     -30.998  21.875 -32.100  1.00  0.67           O  
ATOM   2022  CB  ILE A 138     -30.664  24.344 -30.313  1.00  0.67           C  
ATOM   2023  CG1 ILE A 138     -31.098  25.789 -29.964  1.00  0.67           C  
ATOM   2024  CG2 ILE A 138     -29.383  24.067 -29.591  1.00  0.67           C  
ATOM   2025  CD1 ILE A 138     -30.104  26.819 -30.349  1.00  0.67           C  
ATOM   2026  H   ILE A 138     -32.472  24.443 -32.363  1.00  0.67           H  
ATOM   2027  HA  ILE A 138     -29.516  24.775 -32.059  1.00  0.67           H  
ATOM   2028  HB  ILE A 138     -31.441  23.656 -29.987  1.00  0.67           H  
ATOM   2029 1HG1 ILE A 138     -32.045  26.022 -30.459  1.00  0.67           H  
ATOM   2030 2HG1 ILE A 138     -31.248  25.852 -28.884  1.00  0.67           H  
ATOM   2031 1HG2 ILE A 138     -29.533  24.187 -28.523  1.00  0.67           H  
ATOM   2032 2HG2 ILE A 138     -29.043  23.054 -29.802  1.00  0.67           H  
ATOM   2033 3HG2 ILE A 138     -28.639  24.782 -29.938  1.00  0.67           H  
ATOM   2034 1HD1 ILE A 138     -30.470  27.797 -30.055  1.00  0.67           H  
ATOM   2035 2HD1 ILE A 138     -29.173  26.603 -29.853  1.00  0.67           H  
ATOM   2036 3HD1 ILE A 138     -29.955  26.797 -31.416  1.00  0.67           H  
ATOM   2037  N   ALA A 139     -28.860  22.458 -32.536  1.00  0.69           N  
ATOM   2038  CA  ALA A 139     -28.412  21.123 -32.918  1.00  0.69           C  
ATOM   2039  C   ALA A 139     -27.436  20.559 -31.890  1.00  0.69           C  
ATOM   2040  O   ALA A 139     -26.265  20.931 -31.857  1.00  0.69           O  
ATOM   2041  CB  ALA A 139     -27.757  21.168 -34.295  1.00  0.69           C  
ATOM   2042  H   ALA A 139     -28.194  23.226 -32.553  1.00  0.69           H  
ATOM   2043  HA  ALA A 139     -29.281  20.466 -32.954  1.00  0.69           H  
ATOM   2044 1HB  ALA A 139     -27.446  20.165 -34.580  1.00  0.69           H  
ATOM   2045 2HB  ALA A 139     -28.474  21.550 -35.023  1.00  0.69           H  
ATOM   2046 3HB  ALA A 139     -26.896  21.820 -34.267  1.00  0.69           H  
ATOM   2047  N   TYR A 140     -27.889  19.625 -31.077  1.00  0.72           N  
ATOM   2048  CA  TYR A 140     -27.017  19.121 -30.024  1.00  0.72           C  
ATOM   2049  C   TYR A 140     -26.245  17.916 -30.568  1.00  0.72           C  
ATOM   2050  O   TYR A 140     -26.805  17.105 -31.307  1.00  0.72           O  
ATOM   2051  CB  TYR A 140     -27.859  18.718 -28.806  1.00  0.72           C  
ATOM   2052  CG  TYR A 140     -28.609  19.898 -28.096  1.00  0.72           C  
ATOM   2053  CD1 TYR A 140     -29.877  20.255 -28.527  1.00  0.72           C  
ATOM   2054  CD2 TYR A 140     -28.048  20.584 -27.021  1.00  0.72           C  
ATOM   2055  CE1 TYR A 140     -30.565  21.277 -27.898  1.00  0.72           C  
ATOM   2056  CE2 TYR A 140     -28.737  21.612 -26.393  1.00  0.72           C  
ATOM   2057  CZ  TYR A 140     -29.987  21.956 -26.827  1.00  0.72           C  
ATOM   2058  OH  TYR A 140     -30.685  22.973 -26.217  1.00  0.72           O  
ATOM   2059  H   TYR A 140     -28.846  19.308 -31.150  1.00  0.72           H  
ATOM   2060  HA  TYR A 140     -26.304  19.890 -29.739  1.00  0.72           H  
ATOM   2061 1HB  TYR A 140     -28.594  17.972 -29.101  1.00  0.72           H  
ATOM   2062 2HB  TYR A 140     -27.200  18.254 -28.068  1.00  0.72           H  
ATOM   2063  HD1 TYR A 140     -30.335  19.728 -29.365  1.00  0.72           H  
ATOM   2064  HD2 TYR A 140     -27.069  20.318 -26.674  1.00  0.72           H  
ATOM   2065  HE1 TYR A 140     -31.560  21.551 -28.248  1.00  0.72           H  
ATOM   2066  HE2 TYR A 140     -28.281  22.143 -25.558  1.00  0.72           H  
ATOM   2067  HH  TYR A 140     -30.126  23.401 -25.557  1.00  0.72           H  
ATOM   2068  N   GLY A 141     -24.975  17.786 -30.189  1.00  0.77           N  
ATOM   2069  CA  GLY A 141     -24.166  16.637 -30.619  1.00  0.77           C  
ATOM   2070  C   GLY A 141     -22.712  16.759 -30.169  1.00  0.77           C  
ATOM   2071  O   GLY A 141     -22.302  17.788 -29.662  1.00  0.77           O  
ATOM   2072  H   GLY A 141     -24.572  18.514 -29.595  1.00  0.77           H  
ATOM   2073 1HA  GLY A 141     -24.597  15.722 -30.214  1.00  0.77           H  
ATOM   2074 2HA  GLY A 141     -24.203  16.558 -31.704  1.00  0.77           H  
ATOM   2075  N   ALA A 142     -21.931  15.697 -30.342  1.00  0.81           N  
ATOM   2076  CA  ALA A 142     -20.543  15.731 -29.882  1.00  0.81           C  
ATOM   2077  C   ALA A 142     -19.714  16.793 -30.632  1.00  0.81           C  
ATOM   2078  O   ALA A 142     -19.872  16.936 -31.846  1.00  0.81           O  
ATOM   2079  CB  ALA A 142     -19.909  14.354 -30.062  1.00  0.81           C  
ATOM   2080  H   ALA A 142     -22.305  14.862 -30.768  1.00  0.81           H  
ATOM   2081  HA  ALA A 142     -20.573  15.959 -28.825  1.00  0.81           H  
ATOM   2082 1HB  ALA A 142     -18.898  14.352 -29.678  1.00  0.81           H  
ATOM   2083 2HB  ALA A 142     -20.494  13.611 -29.518  1.00  0.81           H  
ATOM   2084 3HB  ALA A 142     -19.891  14.094 -31.118  1.00  0.81           H  
ATOM   2085  N   PRO A 143     -18.765  17.485 -29.958  1.00  0.83           N  
ATOM   2086  CA  PRO A 143     -17.827  18.457 -30.502  1.00  0.83           C  
ATOM   2087  C   PRO A 143     -17.258  18.184 -31.906  1.00  0.83           C  
ATOM   2088  O   PRO A 143     -17.371  19.070 -32.749  1.00  0.83           O  
ATOM   2089  CB  PRO A 143     -16.754  18.490 -29.428  1.00  0.83           C  
ATOM   2090  CG  PRO A 143     -17.478  18.261 -28.182  1.00  0.83           C  
ATOM   2091  CD  PRO A 143     -18.539  17.235 -28.508  1.00  0.83           C  
ATOM   2092  HA  PRO A 143     -18.341  19.430 -30.513  1.00  0.83           H  
ATOM   2093 1HB  PRO A 143     -15.983  17.797 -29.591  1.00  0.83           H  
ATOM   2094 2HB  PRO A 143     -16.289  19.482 -29.432  1.00  0.83           H  
ATOM   2095 1HG  PRO A 143     -16.781  17.914 -27.405  1.00  0.83           H  
ATOM   2096 2HG  PRO A 143     -17.843  19.199 -27.852  1.00  0.83           H  
ATOM   2097 1HD  PRO A 143     -18.179  16.219 -28.317  1.00  0.83           H  
ATOM   2098 2HD  PRO A 143     -19.435  17.496 -27.917  1.00  0.83           H  
ATOM   2099  N   PRO A 144     -16.619  17.018 -32.224  1.00  0.82           N  
ATOM   2100  CA  PRO A 144     -16.043  16.769 -33.532  1.00  0.82           C  
ATOM   2101  C   PRO A 144     -17.089  16.739 -34.626  1.00  0.82           C  
ATOM   2102  O   PRO A 144     -16.785  16.983 -35.791  1.00  0.82           O  
ATOM   2103  CB  PRO A 144     -15.394  15.390 -33.377  1.00  0.82           C  
ATOM   2104  CG  PRO A 144     -16.134  14.736 -32.241  1.00  0.82           C  
ATOM   2105  CD  PRO A 144     -16.451  15.855 -31.296  1.00  0.82           C  
ATOM   2106  HA  PRO A 144     -15.283  17.538 -33.740  1.00  0.82           H  
ATOM   2107 1HB  PRO A 144     -15.495  14.828 -34.320  1.00  0.82           H  
ATOM   2108 2HB  PRO A 144     -14.319  15.495 -33.183  1.00  0.82           H  
ATOM   2109 1HG  PRO A 144     -17.039  14.234 -32.621  1.00  0.82           H  
ATOM   2110 2HG  PRO A 144     -15.512  13.955 -31.780  1.00  0.82           H  
ATOM   2111 1HD  PRO A 144     -17.323  15.588 -30.777  1.00  0.82           H  
ATOM   2112 2HD  PRO A 144     -15.603  15.979 -30.638  1.00  0.82           H  
ATOM   2113  N   LEU A 145     -18.344  16.481 -34.267  1.00  0.80           N  
ATOM   2114  CA  LEU A 145     -19.363  16.398 -35.285  1.00  0.80           C  
ATOM   2115  C   LEU A 145     -19.792  17.800 -35.571  1.00  0.80           C  
ATOM   2116  O   LEU A 145     -20.011  18.183 -36.717  1.00  0.80           O  
ATOM   2117  CB  LEU A 145     -20.550  15.588 -34.777  1.00  0.80           C  
ATOM   2118  CG  LEU A 145     -20.221  14.160 -34.412  1.00  0.80           C  
ATOM   2119  CD1 LEU A 145     -21.449  13.512 -33.798  1.00  0.80           C  
ATOM   2120  CD2 LEU A 145     -19.738  13.427 -35.654  1.00  0.80           C  
ATOM   2121  H   LEU A 145     -18.618  16.349 -33.298  1.00  0.80           H  
ATOM   2122  HA  LEU A 145     -18.950  15.946 -36.187  1.00  0.80           H  
ATOM   2123 1HB  LEU A 145     -20.967  16.080 -33.900  1.00  0.80           H  
ATOM   2124 2HB  LEU A 145     -21.311  15.568 -35.555  1.00  0.80           H  
ATOM   2125  HG  LEU A 145     -19.431  14.153 -33.662  1.00  0.80           H  
ATOM   2126 1HD1 LEU A 145     -21.215  12.487 -33.515  1.00  0.80           H  
ATOM   2127 2HD1 LEU A 145     -21.747  14.074 -32.917  1.00  0.80           H  
ATOM   2128 3HD1 LEU A 145     -22.262  13.514 -34.521  1.00  0.80           H  
ATOM   2129 1HD2 LEU A 145     -19.488  12.398 -35.397  1.00  0.80           H  
ATOM   2130 2HD2 LEU A 145     -20.523  13.432 -36.411  1.00  0.80           H  
ATOM   2131 3HD2 LEU A 145     -18.850  13.929 -36.052  1.00  0.80           H  
ATOM   2132  N   LEU A 146     -19.873  18.588 -34.512  1.00  0.77           N  
ATOM   2133  CA  LEU A 146     -20.294  19.960 -34.654  1.00  0.77           C  
ATOM   2134  C   LEU A 146     -19.235  20.727 -35.426  1.00  0.77           C  
ATOM   2135  O   LEU A 146     -19.547  21.580 -36.258  1.00  0.77           O  
ATOM   2136  CB  LEU A 146     -20.477  20.560 -33.296  1.00  0.77           C  
ATOM   2137  CG  LEU A 146     -21.560  19.952 -32.499  1.00  0.77           C  
ATOM   2138  CD1 LEU A 146     -21.522  20.561 -31.223  1.00  0.77           C  
ATOM   2139  CD2 LEU A 146     -22.911  20.102 -33.163  1.00  0.77           C  
ATOM   2140  H   LEU A 146     -19.672  18.201 -33.585  1.00  0.77           H  
ATOM   2141  HA  LEU A 146     -21.233  19.990 -35.202  1.00  0.77           H  
ATOM   2142 1HB  LEU A 146     -19.558  20.421 -32.741  1.00  0.77           H  
ATOM   2143 2HB  LEU A 146     -20.673  21.625 -33.396  1.00  0.77           H  
ATOM   2144  HG  LEU A 146     -21.356  18.893 -32.363  1.00  0.77           H  
ATOM   2145 1HD1 LEU A 146     -22.281  20.088 -30.639  1.00  0.77           H  
ATOM   2146 2HD1 LEU A 146     -20.548  20.399 -30.773  1.00  0.77           H  
ATOM   2147 3HD1 LEU A 146     -21.717  21.627 -31.306  1.00  0.77           H  
ATOM   2148 1HD2 LEU A 146     -23.677  19.641 -32.527  1.00  0.77           H  
ATOM   2149 2HD2 LEU A 146     -23.129  21.128 -33.292  1.00  0.77           H  
ATOM   2150 3HD2 LEU A 146     -22.893  19.608 -34.127  1.00  0.77           H  
ATOM   2151  N   ALA A 147     -17.967  20.393 -35.164  1.00  0.74           N  
ATOM   2152  CA  ALA A 147     -16.869  21.021 -35.867  1.00  0.74           C  
ATOM   2153  C   ALA A 147     -16.995  20.723 -37.360  1.00  0.74           C  
ATOM   2154  O   ALA A 147     -16.932  21.641 -38.180  1.00  0.74           O  
ATOM   2155  CB  ALA A 147     -15.550  20.504 -35.314  1.00  0.74           C  
ATOM   2156  H   ALA A 147     -17.769  19.705 -34.440  1.00  0.74           H  
ATOM   2157  HA  ALA A 147     -16.932  22.099 -35.726  1.00  0.74           H  
ATOM   2158 1HB  ALA A 147     -14.723  20.965 -35.833  1.00  0.74           H  
ATOM   2159 2HB  ALA A 147     -15.490  20.733 -34.248  1.00  0.74           H  
ATOM   2160 3HB  ALA A 147     -15.504  19.427 -35.456  1.00  0.74           H  
ATOM   2161  N   GLN A 148     -17.306  19.460 -37.704  1.00  0.73           N  
ATOM   2162  CA  GLN A 148     -17.503  19.063 -39.099  1.00  0.73           C  
ATOM   2163  C   GLN A 148     -18.710  19.774 -39.704  1.00  0.73           C  
ATOM   2164  O   GLN A 148     -18.707  20.178 -40.870  1.00  0.73           O  
ATOM   2165  CB  GLN A 148     -17.672  17.542 -39.201  1.00  0.73           C  
ATOM   2166  CG  GLN A 148     -16.406  16.769 -38.917  1.00  0.73           C  
ATOM   2167  CD  GLN A 148     -16.633  15.263 -38.819  1.00  0.73           C  
ATOM   2168  OE1 GLN A 148     -17.762  14.772 -38.692  1.00  0.73           O  
ATOM   2169  NE2 GLN A 148     -15.540  14.515 -38.872  1.00  0.73           N  
ATOM   2170  H   GLN A 148     -17.352  18.732 -36.987  1.00  0.73           H  
ATOM   2171  HA  GLN A 148     -16.615  19.349 -39.664  1.00  0.73           H  
ATOM   2172 1HB  GLN A 148     -18.429  17.212 -38.490  1.00  0.73           H  
ATOM   2173 2HB  GLN A 148     -18.018  17.279 -40.197  1.00  0.73           H  
ATOM   2174 1HG  GLN A 148     -15.719  16.949 -39.745  1.00  0.73           H  
ATOM   2175 2HG  GLN A 148     -15.957  17.127 -38.003  1.00  0.73           H  
ATOM   2176 1HE2 GLN A 148     -15.611  13.520 -38.809  1.00  0.73           H  
ATOM   2177 2HE2 GLN A 148     -14.644  14.950 -38.973  1.00  0.73           H  
ATOM   2178  N   LYS A 149     -19.761  19.941 -38.912  1.00  0.72           N  
ATOM   2179  CA  LYS A 149     -20.936  20.623 -39.412  1.00  0.72           C  
ATOM   2180  C   LYS A 149     -20.613  22.103 -39.707  1.00  0.72           C  
ATOM   2181  O   LYS A 149     -21.132  22.684 -40.670  1.00  0.72           O  
ATOM   2182  CB  LYS A 149     -22.093  20.482 -38.447  1.00  0.72           C  
ATOM   2183  CG  LYS A 149     -22.728  19.115 -38.319  1.00  0.72           C  
ATOM   2184  CD  LYS A 149     -23.898  19.181 -37.336  1.00  0.72           C  
ATOM   2185  CE  LYS A 149     -24.515  17.814 -37.086  1.00  0.72           C  
ATOM   2186  NZ  LYS A 149     -25.105  17.227 -38.334  1.00  0.72           N  
ATOM   2187  H   LYS A 149     -19.753  19.564 -37.966  1.00  0.72           H  
ATOM   2188  HA  LYS A 149     -21.233  20.154 -40.349  1.00  0.72           H  
ATOM   2189 1HB  LYS A 149     -21.811  20.842 -37.466  1.00  0.72           H  
ATOM   2190 2HB  LYS A 149     -22.870  21.075 -38.823  1.00  0.72           H  
ATOM   2191 1HG  LYS A 149     -23.110  18.805 -39.295  1.00  0.72           H  
ATOM   2192 2HG  LYS A 149     -22.014  18.384 -37.987  1.00  0.72           H  
ATOM   2193 1HD  LYS A 149     -23.559  19.604 -36.399  1.00  0.72           H  
ATOM   2194 2HD  LYS A 149     -24.668  19.836 -37.751  1.00  0.72           H  
ATOM   2195 1HE  LYS A 149     -23.749  17.141 -36.702  1.00  0.72           H  
ATOM   2196 2HE  LYS A 149     -25.303  17.918 -36.341  1.00  0.72           H  
ATOM   2197 1HZ  LYS A 149     -25.510  16.330 -38.140  1.00  0.72           H  
ATOM   2198 2HZ  LYS A 149     -25.836  17.854 -38.718  1.00  0.72           H  
ATOM   2199 3HZ  LYS A 149     -24.378  17.125 -39.031  1.00  0.72           H  
ATOM   2200  N   LEU A 150     -19.751  22.747 -38.902  1.00  0.72           N  
ATOM   2201  CA  LEU A 150     -19.356  24.103 -39.296  1.00  0.72           C  
ATOM   2202  C   LEU A 150     -18.473  24.082 -40.556  1.00  0.72           C  
ATOM   2203  O   LEU A 150     -18.696  24.853 -41.492  1.00  0.72           O  
ATOM   2204  CB  LEU A 150     -18.585  24.865 -38.203  1.00  0.72           C  
ATOM   2205  CG  LEU A 150     -19.316  25.390 -37.001  1.00  0.72           C  
ATOM   2206  CD1 LEU A 150     -18.297  25.911 -35.992  1.00  0.72           C  
ATOM   2207  CD2 LEU A 150     -20.184  26.554 -37.448  1.00  0.72           C  
ATOM   2208  H   LEU A 150     -19.373  22.297 -38.064  1.00  0.72           H  
ATOM   2209  HA  LEU A 150     -20.259  24.670 -39.522  1.00  0.72           H  
ATOM   2210 1HB  LEU A 150     -17.750  24.246 -37.860  1.00  0.72           H  
ATOM   2211 2HB  LEU A 150     -18.203  25.747 -38.677  1.00  0.72           H  
ATOM   2212  HG  LEU A 150     -19.923  24.608 -36.545  1.00  0.72           H  
ATOM   2213 1HD1 LEU A 150     -18.807  26.337 -35.149  1.00  0.72           H  
ATOM   2214 2HD1 LEU A 150     -17.655  25.095 -35.667  1.00  0.72           H  
ATOM   2215 3HD1 LEU A 150     -17.697  26.686 -36.460  1.00  0.72           H  
ATOM   2216 1HD2 LEU A 150     -20.692  26.948 -36.601  1.00  0.72           H  
ATOM   2217 2HD2 LEU A 150     -19.556  27.330 -37.887  1.00  0.72           H  
ATOM   2218 3HD2 LEU A 150     -20.902  26.228 -38.183  1.00  0.72           H  
ATOM   2219  N   GLU A 151     -17.526  23.135 -40.622  1.00  0.72           N  
ATOM   2220  CA  GLU A 151     -16.578  23.043 -41.744  1.00  0.72           C  
ATOM   2221  C   GLU A 151     -17.276  22.820 -43.081  1.00  0.72           C  
ATOM   2222  O   GLU A 151     -16.857  23.359 -44.108  1.00  0.72           O  
ATOM   2223  CB  GLU A 151     -15.582  21.888 -41.520  1.00  0.72           C  
ATOM   2224  CG  GLU A 151     -14.534  22.096 -40.407  1.00  0.72           C  
ATOM   2225  CD  GLU A 151     -13.731  20.843 -40.087  1.00  0.72           C  
ATOM   2226  OE1 GLU A 151     -14.041  19.801 -40.604  1.00  0.72           O  
ATOM   2227  OE2 GLU A 151     -12.791  20.937 -39.316  1.00  0.72           O  
ATOM   2228  H   GLU A 151     -17.418  22.495 -39.835  1.00  0.72           H  
ATOM   2229  HA  GLU A 151     -16.028  23.980 -41.803  1.00  0.72           H  
ATOM   2230 1HB  GLU A 151     -16.137  20.986 -41.286  1.00  0.72           H  
ATOM   2231 2HB  GLU A 151     -15.043  21.698 -42.447  1.00  0.72           H  
ATOM   2232 1HG  GLU A 151     -13.832  22.847 -40.749  1.00  0.72           H  
ATOM   2233 2HG  GLU A 151     -15.018  22.470 -39.510  1.00  0.72           H  
ATOM   2234  N   THR A 152     -18.353  22.046 -43.060  1.00  0.70           N  
ATOM   2235  CA  THR A 152     -19.105  21.712 -44.257  1.00  0.70           C  
ATOM   2236  C   THR A 152     -20.287  22.646 -44.551  1.00  0.70           C  
ATOM   2237  O   THR A 152     -21.028  22.414 -45.509  1.00  0.70           O  
ATOM   2238  CB  THR A 152     -19.579  20.254 -44.182  1.00  0.70           C  
ATOM   2239  OG1 THR A 152     -20.392  20.068 -43.028  1.00  0.70           O  
ATOM   2240  CG2 THR A 152     -18.376  19.323 -44.093  1.00  0.70           C  
ATOM   2241  H   THR A 152     -18.625  21.616 -42.177  1.00  0.70           H  
ATOM   2242  HA  THR A 152     -18.422  21.784 -45.102  1.00  0.70           H  
ATOM   2243  HB  THR A 152     -20.160  20.016 -45.070  1.00  0.70           H  
ATOM   2244  HG1 THR A 152     -19.837  20.216 -42.227  1.00  0.70           H  
ATOM   2245 1HG2 THR A 152     -18.720  18.291 -44.038  1.00  0.70           H  
ATOM   2246 2HG2 THR A 152     -17.749  19.453 -44.973  1.00  0.70           H  
ATOM   2247 3HG2 THR A 152     -17.797  19.559 -43.199  1.00  0.70           H  
ATOM   2248  N   GLY A 153     -20.484  23.689 -43.736  1.00  0.69           N  
ATOM   2249  CA  GLY A 153     -21.568  24.646 -43.961  1.00  0.69           C  
ATOM   2250  C   GLY A 153     -22.970  24.278 -43.439  1.00  0.69           C  
ATOM   2251  O   GLY A 153     -23.948  24.908 -43.845  1.00  0.69           O  
ATOM   2252  H   GLY A 153     -19.848  23.865 -42.957  1.00  0.69           H  
ATOM   2253 1HA  GLY A 153     -21.273  25.593 -43.509  1.00  0.69           H  
ATOM   2254 2HA  GLY A 153     -21.635  24.838 -45.030  1.00  0.69           H  
ATOM   2255  N   GLU A 154     -23.101  23.257 -42.587  1.00  0.67           N  
ATOM   2256  CA  GLU A 154     -24.426  22.888 -42.073  1.00  0.67           C  
ATOM   2257  C   GLU A 154     -24.865  23.819 -40.943  1.00  0.67           C  
ATOM   2258  O   GLU A 154     -26.036  24.192 -40.859  1.00  0.67           O  
ATOM   2259  CB  GLU A 154     -24.464  21.438 -41.604  1.00  0.67           C  
ATOM   2260  CG  GLU A 154     -25.809  20.997 -41.004  1.00  0.67           C  
ATOM   2261  CD  GLU A 154     -25.840  19.528 -40.625  1.00  0.67           C  
ATOM   2262  OE1 GLU A 154     -25.019  18.789 -41.108  1.00  0.67           O  
ATOM   2263  OE2 GLU A 154     -26.638  19.146 -39.789  1.00  0.67           O  
ATOM   2264  H   GLU A 154     -22.276  22.771 -42.243  1.00  0.67           H  
ATOM   2265  HA  GLU A 154     -25.144  22.990 -42.886  1.00  0.67           H  
ATOM   2266 1HB  GLU A 154     -24.236  20.783 -42.444  1.00  0.67           H  
ATOM   2267 2HB  GLU A 154     -23.697  21.288 -40.869  1.00  0.67           H  
ATOM   2268 1HG  GLU A 154     -26.001  21.596 -40.109  1.00  0.67           H  
ATOM   2269 2HG  GLU A 154     -26.601  21.203 -41.722  1.00  0.67           H  
ATOM   2270  N   LEU A 155     -23.928  24.154 -40.058  1.00  0.65           N  
ATOM   2271  CA  LEU A 155     -24.204  25.060 -38.935  1.00  0.65           C  
ATOM   2272  C   LEU A 155     -23.726  26.457 -39.266  1.00  0.65           C  
ATOM   2273  O   LEU A 155     -22.783  26.628 -40.038  1.00  0.65           O  
ATOM   2274  CB  LEU A 155     -23.495  24.642 -37.648  1.00  0.65           C  
ATOM   2275  CG  LEU A 155     -23.812  23.333 -37.063  1.00  0.65           C  
ATOM   2276  CD1 LEU A 155     -22.863  23.096 -35.914  1.00  0.65           C  
ATOM   2277  CD2 LEU A 155     -25.215  23.307 -36.621  1.00  0.65           C  
ATOM   2278  H   LEU A 155     -22.989  23.782 -40.199  1.00  0.65           H  
ATOM   2279  HA  LEU A 155     -25.278  25.095 -38.758  1.00  0.65           H  
ATOM   2280 1HB  LEU A 155     -22.437  24.624 -37.846  1.00  0.65           H  
ATOM   2281 2HB  LEU A 155     -23.686  25.403 -36.887  1.00  0.65           H  
ATOM   2282  HG  LEU A 155     -23.693  22.601 -37.767  1.00  0.65           H  
ATOM   2283 1HD1 LEU A 155     -23.069  22.132 -35.461  1.00  0.65           H  
ATOM   2284 2HD1 LEU A 155     -21.835  23.109 -36.280  1.00  0.65           H  
ATOM   2285 3HD1 LEU A 155     -22.992  23.888 -35.191  1.00  0.65           H  
ATOM   2286 1HD2 LEU A 155     -25.446  22.336 -36.191  1.00  0.65           H  
ATOM   2287 2HD2 LEU A 155     -25.384  24.088 -35.881  1.00  0.65           H  
ATOM   2288 3HD2 LEU A 155     -25.833  23.479 -37.488  1.00  0.65           H  
ATOM   2289  N   ASP A 156     -24.351  27.454 -38.655  1.00  0.64           N  
ATOM   2290  CA  ASP A 156     -23.908  28.828 -38.806  1.00  0.64           C  
ATOM   2291  C   ASP A 156     -22.964  29.185 -37.669  1.00  0.64           C  
ATOM   2292  O   ASP A 156     -22.068  30.015 -37.828  1.00  0.64           O  
ATOM   2293  CB  ASP A 156     -25.097  29.755 -38.790  1.00  0.64           C  
ATOM   2294  CG  ASP A 156     -26.060  29.506 -39.934  1.00  0.64           C  
ATOM   2295  OD1 ASP A 156     -25.646  29.555 -41.067  1.00  0.64           O  
ATOM   2296  OD2 ASP A 156     -27.234  29.284 -39.658  1.00  0.64           O  
ATOM   2297  H   ASP A 156     -25.135  27.265 -38.035  1.00  0.64           H  
ATOM   2298  HA  ASP A 156     -23.378  28.932 -39.752  1.00  0.64           H  
ATOM   2299 1HB  ASP A 156     -25.617  29.632 -37.842  1.00  0.64           H  
ATOM   2300 2HB  ASP A 156     -24.753  30.775 -38.851  1.00  0.64           H  
ATOM   2301  N   ALA A 157     -23.191  28.556 -36.516  1.00  0.66           N  
ATOM   2302  CA  ALA A 157     -22.384  28.797 -35.328  1.00  0.66           C  
ATOM   2303  C   ALA A 157     -22.370  27.544 -34.450  1.00  0.66           C  
ATOM   2304  O   ALA A 157     -23.254  26.694 -34.580  1.00  0.66           O  
ATOM   2305  CB  ALA A 157     -22.907  29.996 -34.537  1.00  0.66           C  
ATOM   2306  H   ALA A 157     -23.984  27.918 -36.465  1.00  0.66           H  
ATOM   2307  HA  ALA A 157     -21.376  29.004 -35.657  1.00  0.66           H  
ATOM   2308 1HB  ALA A 157     -22.262  30.158 -33.682  1.00  0.66           H  
ATOM   2309 2HB  ALA A 157     -22.899  30.881 -35.167  1.00  0.66           H  
ATOM   2310 3HB  ALA A 157     -23.924  29.801 -34.202  1.00  0.66           H  
ATOM   2311  N   ALA A 158     -21.380  27.421 -33.562  1.00  0.70           N  
ATOM   2312  CA  ALA A 158     -21.374  26.284 -32.635  1.00  0.70           C  
ATOM   2313  C   ALA A 158     -20.775  26.602 -31.277  1.00  0.70           C  
ATOM   2314  O   ALA A 158     -19.793  27.325 -31.181  1.00  0.70           O  
ATOM   2315  CB  ALA A 158     -20.558  25.135 -33.215  1.00  0.70           C  
ATOM   2316  H   ALA A 158     -20.642  28.123 -33.562  1.00  0.70           H  
ATOM   2317  HA  ALA A 158     -22.400  25.968 -32.490  1.00  0.70           H  
ATOM   2318 1HB  ALA A 158     -20.603  24.289 -32.525  1.00  0.70           H  
ATOM   2319 2HB  ALA A 158     -20.966  24.841 -34.178  1.00  0.70           H  
ATOM   2320 3HB  ALA A 158     -19.536  25.442 -33.325  1.00  0.70           H  
ATOM   2321  N   LEU A 159     -21.334  25.978 -30.238  1.00  0.75           N  
ATOM   2322  CA  LEU A 159     -20.801  26.015 -28.876  1.00  0.75           C  
ATOM   2323  C   LEU A 159     -19.964  24.813 -28.572  1.00  0.75           C  
ATOM   2324  O   LEU A 159     -20.471  23.698 -28.397  1.00  0.75           O  
ATOM   2325  CB  LEU A 159     -21.883  26.066 -27.827  1.00  0.75           C  
ATOM   2326  CG  LEU A 159     -22.662  27.230 -27.745  1.00  0.75           C  
ATOM   2327  CD1 LEU A 159     -23.742  26.960 -26.788  1.00  0.75           C  
ATOM   2328  CD2 LEU A 159     -21.747  28.328 -27.244  1.00  0.75           C  
ATOM   2329  H   LEU A 159     -22.175  25.444 -30.406  1.00  0.75           H  
ATOM   2330  HA  LEU A 159     -20.188  26.900 -28.774  1.00  0.75           H  
ATOM   2331 1HB  LEU A 159     -22.561  25.252 -27.999  1.00  0.75           H  
ATOM   2332 2HB  LEU A 159     -21.418  25.918 -26.855  1.00  0.75           H  
ATOM   2333  HG  LEU A 159     -23.085  27.483 -28.709  1.00  0.75           H  
ATOM   2334 1HD1 LEU A 159     -24.364  27.802 -26.675  1.00  0.75           H  
ATOM   2335 2HD1 LEU A 159     -24.314  26.148 -27.164  1.00  0.75           H  
ATOM   2336 3HD1 LEU A 159     -23.321  26.693 -25.824  1.00  0.75           H  
ATOM   2337 1HD2 LEU A 159     -22.255  29.248 -27.132  1.00  0.75           H  
ATOM   2338 2HD2 LEU A 159     -21.332  28.035 -26.281  1.00  0.75           H  
ATOM   2339 3HD2 LEU A 159     -20.955  28.448 -27.941  1.00  0.75           H  
ATOM   2340  N   LEU A 160     -18.677  25.044 -28.516  1.00  0.82           N  
ATOM   2341  CA  LEU A 160     -17.721  23.984 -28.348  1.00  0.82           C  
ATOM   2342  C   LEU A 160     -16.932  24.072 -27.064  1.00  0.82           C  
ATOM   2343  O   LEU A 160     -16.658  25.165 -26.547  1.00  0.82           O  
ATOM   2344  CB  LEU A 160     -16.806  24.004 -29.548  1.00  0.82           C  
ATOM   2345  CG  LEU A 160     -17.529  23.854 -30.878  1.00  0.82           C  
ATOM   2346  CD1 LEU A 160     -16.590  24.058 -31.941  1.00  0.82           C  
ATOM   2347  CD2 LEU A 160     -18.146  22.472 -30.989  1.00  0.82           C  
ATOM   2348  H   LEU A 160     -18.354  26.010 -28.634  1.00  0.82           H  
ATOM   2349  HA  LEU A 160     -18.252  23.044 -28.349  1.00  0.82           H  
ATOM   2350 1HB  LEU A 160     -16.268  24.954 -29.559  1.00  0.82           H  
ATOM   2351 2HB  LEU A 160     -16.083  23.200 -29.449  1.00  0.82           H  
ATOM   2352  HG  LEU A 160     -18.306  24.616 -30.961  1.00  0.82           H  
ATOM   2353 1HD1 LEU A 160     -17.110  23.967 -32.896  1.00  0.82           H  
ATOM   2354 2HD1 LEU A 160     -16.171  25.062 -31.836  1.00  0.82           H  
ATOM   2355 3HD1 LEU A 160     -15.794  23.317 -31.884  1.00  0.82           H  
ATOM   2356 1HD2 LEU A 160     -18.645  22.392 -31.946  1.00  0.82           H  
ATOM   2357 2HD2 LEU A 160     -17.360  21.717 -30.920  1.00  0.82           H  
ATOM   2358 3HD2 LEU A 160     -18.867  22.321 -30.187  1.00  0.82           H  
ATOM   2359  N   TYR A 161     -16.510  22.923 -26.563  1.00  0.87           N  
ATOM   2360  CA  TYR A 161     -15.602  22.916 -25.438  1.00  0.87           C  
ATOM   2361  C   TYR A 161     -14.255  23.320 -25.960  1.00  0.87           C  
ATOM   2362  O   TYR A 161     -13.928  23.105 -27.139  1.00  0.87           O  
ATOM   2363  CB  TYR A 161     -15.574  21.595 -24.686  1.00  0.87           C  
ATOM   2364  CG  TYR A 161     -16.772  21.407 -23.731  1.00  0.87           C  
ATOM   2365  CD1 TYR A 161     -17.923  20.758 -24.138  1.00  0.87           C  
ATOM   2366  CD2 TYR A 161     -16.679  21.897 -22.413  1.00  0.87           C  
ATOM   2367  CE1 TYR A 161     -18.983  20.601 -23.247  1.00  0.87           C  
ATOM   2368  CE2 TYR A 161     -17.733  21.737 -21.519  1.00  0.87           C  
ATOM   2369  CZ  TYR A 161     -18.881  21.095 -21.927  1.00  0.87           C  
ATOM   2370  OH  TYR A 161     -19.940  20.917 -21.056  1.00  0.87           O  
ATOM   2371  H   TYR A 161     -16.792  22.048 -26.988  1.00  0.87           H  
ATOM   2372  HA  TYR A 161     -15.916  23.682 -24.727  1.00  0.87           H  
ATOM   2373 1HB  TYR A 161     -15.572  20.767 -25.402  1.00  0.87           H  
ATOM   2374 2HB  TYR A 161     -14.656  21.523 -24.103  1.00  0.87           H  
ATOM   2375  HD1 TYR A 161     -17.998  20.373 -25.150  1.00  0.87           H  
ATOM   2376  HD2 TYR A 161     -15.774  22.406 -22.085  1.00  0.87           H  
ATOM   2377  HE1 TYR A 161     -19.891  20.088 -23.571  1.00  0.87           H  
ATOM   2378  HE2 TYR A 161     -17.655  22.116 -20.493  1.00  0.87           H  
ATOM   2379  HH  TYR A 161     -19.700  21.182 -20.122  1.00  0.87           H  
ATOM   2380  N   TRP A 162     -13.496  23.936 -25.092  1.00  0.91           N  
ATOM   2381  CA  TRP A 162     -12.267  24.561 -25.482  1.00  0.91           C  
ATOM   2382  C   TRP A 162     -11.293  23.880 -26.443  1.00  0.91           C  
ATOM   2383  O   TRP A 162     -10.779  24.563 -27.331  1.00  0.91           O  
ATOM   2384  CB  TRP A 162     -11.498  24.996 -24.273  1.00  0.91           C  
ATOM   2385  CG  TRP A 162     -10.293  25.392 -24.745  1.00  0.91           C  
ATOM   2386  CD1 TRP A 162     -10.011  26.550 -25.345  1.00  0.91           C  
ATOM   2387  CD2 TRP A 162      -9.097  24.656 -24.701  1.00  0.91           C  
ATOM   2388  NE1 TRP A 162      -8.740  26.563 -25.720  1.00  0.91           N  
ATOM   2389  CE2 TRP A 162      -8.158  25.403 -25.322  1.00  0.91           C  
ATOM   2390  CE3 TRP A 162      -8.760  23.415 -24.191  1.00  0.91           C  
ATOM   2391  CZ2 TRP A 162      -6.905  24.971 -25.474  1.00  0.91           C  
ATOM   2392  CZ3 TRP A 162      -7.504  22.989 -24.351  1.00  0.91           C  
ATOM   2393  CH2 TRP A 162      -6.598  23.746 -24.984  1.00  0.91           C  
ATOM   2394  H   TRP A 162     -13.809  24.025 -24.136  1.00  0.91           H  
ATOM   2395  HA  TRP A 162     -12.556  25.493 -25.968  1.00  0.91           H  
ATOM   2396 1HB  TRP A 162     -11.988  25.819 -23.771  1.00  0.91           H  
ATOM   2397 2HB  TRP A 162     -11.367  24.174 -23.567  1.00  0.91           H  
ATOM   2398  HD1 TRP A 162     -10.726  27.349 -25.532  1.00  0.91           H  
ATOM   2399  HE1 TRP A 162      -8.266  27.331 -26.234  1.00  0.91           H  
ATOM   2400  HE3 TRP A 162      -9.500  22.804 -23.697  1.00  0.91           H  
ATOM   2401  HZ2 TRP A 162      -6.157  25.562 -25.965  1.00  0.91           H  
ATOM   2402  HZ3 TRP A 162      -7.248  22.028 -23.968  1.00  0.91           H  
ATOM   2403  HH2 TRP A 162      -5.593  23.375 -25.113  1.00  0.91           H  
ATOM   2404  N   GLN A 163     -10.974  22.595 -26.310  1.00  0.92           N  
ATOM   2405  CA  GLN A 163      -9.943  22.101 -27.232  1.00  0.92           C  
ATOM   2406  C   GLN A 163     -10.423  22.137 -28.683  1.00  0.92           C  
ATOM   2407  O   GLN A 163      -9.624  22.212 -29.615  1.00  0.92           O  
ATOM   2408  CB  GLN A 163      -9.508  20.682 -26.890  1.00  0.92           C  
ATOM   2409  CG  GLN A 163     -10.559  19.666 -27.213  1.00  0.92           C  
ATOM   2410  CD  GLN A 163     -10.203  18.288 -26.834  1.00  0.92           C  
ATOM   2411  OE1 GLN A 163      -9.115  17.789 -27.159  1.00  0.92           O  
ATOM   2412  NE2 GLN A 163     -11.119  17.635 -26.126  1.00  0.92           N  
ATOM   2413  H   GLN A 163     -11.398  22.008 -25.607  1.00  0.92           H  
ATOM   2414  HA  GLN A 163      -9.076  22.756 -27.157  1.00  0.92           H  
ATOM   2415 1HB  GLN A 163      -8.603  20.432 -27.444  1.00  0.92           H  
ATOM   2416 2HB  GLN A 163      -9.276  20.613 -25.829  1.00  0.92           H  
ATOM   2417 1HG  GLN A 163     -11.479  19.941 -26.705  1.00  0.92           H  
ATOM   2418 2HG  GLN A 163     -10.705  19.668 -28.291  1.00  0.92           H  
ATOM   2419 1HE2 GLN A 163     -10.945  16.675 -25.824  1.00  0.92           H  
ATOM   2420 2HE2 GLN A 163     -11.980  18.078 -25.885  1.00  0.92           H  
ATOM   2421  N   PHE A 164     -11.735  22.088 -28.887  1.00  0.90           N  
ATOM   2422  CA  PHE A 164     -12.260  22.093 -30.233  1.00  0.90           C  
ATOM   2423  C   PHE A 164     -12.316  23.510 -30.699  1.00  0.90           C  
ATOM   2424  O   PHE A 164     -12.052  23.807 -31.865  1.00  0.90           O  
ATOM   2425  CB  PHE A 164     -13.601  21.400 -30.290  1.00  0.90           C  
ATOM   2426  CG  PHE A 164     -13.454  19.932 -30.148  1.00  0.90           C  
ATOM   2427  CD1 PHE A 164     -13.511  19.335 -28.906  1.00  0.90           C  
ATOM   2428  CD2 PHE A 164     -13.248  19.137 -31.264  1.00  0.90           C  
ATOM   2429  CE1 PHE A 164     -13.353  17.968 -28.778  1.00  0.90           C  
ATOM   2430  CE2 PHE A 164     -13.092  17.777 -31.140  1.00  0.90           C  
ATOM   2431  CZ  PHE A 164     -13.141  17.191 -29.893  1.00  0.90           C  
ATOM   2432  H   PHE A 164     -12.380  22.099 -28.102  1.00  0.90           H  
ATOM   2433  HA  PHE A 164     -11.578  21.544 -30.879  1.00  0.90           H  
ATOM   2434 1HB  PHE A 164     -14.230  21.761 -29.480  1.00  0.90           H  
ATOM   2435 2HB  PHE A 164     -14.099  21.615 -31.232  1.00  0.90           H  
ATOM   2436  HD1 PHE A 164     -13.676  19.961 -28.025  1.00  0.90           H  
ATOM   2437  HD2 PHE A 164     -13.204  19.603 -32.249  1.00  0.90           H  
ATOM   2438  HE1 PHE A 164     -13.395  17.505 -27.795  1.00  0.90           H  
ATOM   2439  HE2 PHE A 164     -12.926  17.164 -32.023  1.00  0.90           H  
ATOM   2440  HZ  PHE A 164     -13.014  16.113 -29.791  1.00  0.90           H  
ATOM   2441  N   ALA A 165     -12.632  24.409 -29.774  1.00  0.87           N  
ATOM   2442  CA  ALA A 165     -12.678  25.802 -30.149  1.00  0.87           C  
ATOM   2443  C   ALA A 165     -11.301  26.240 -30.641  1.00  0.87           C  
ATOM   2444  O   ALA A 165     -11.172  26.907 -31.670  1.00  0.87           O  
ATOM   2445  CB  ALA A 165     -13.097  26.664 -28.967  1.00  0.87           C  
ATOM   2446  H   ALA A 165     -12.854  24.105 -28.825  1.00  0.87           H  
ATOM   2447  HA  ALA A 165     -13.389  25.898 -30.959  1.00  0.87           H  
ATOM   2448 1HB  ALA A 165     -13.137  27.709 -29.265  1.00  0.87           H  
ATOM   2449 2HB  ALA A 165     -14.082  26.347 -28.615  1.00  0.87           H  
ATOM   2450 3HB  ALA A 165     -12.374  26.550 -28.163  1.00  0.87           H  
ATOM   2451  N   ALA A 166     -10.261  25.797 -29.927  1.00  0.83           N  
ATOM   2452  CA  ALA A 166      -8.881  26.109 -30.274  1.00  0.83           C  
ATOM   2453  C   ALA A 166      -8.497  25.538 -31.631  1.00  0.83           C  
ATOM   2454  O   ALA A 166      -7.893  26.229 -32.460  1.00  0.83           O  
ATOM   2455  CB  ALA A 166      -7.974  25.540 -29.219  1.00  0.83           C  
ATOM   2456  H   ALA A 166     -10.442  25.246 -29.085  1.00  0.83           H  
ATOM   2457  HA  ALA A 166      -8.772  27.193 -30.317  1.00  0.83           H  
ATOM   2458 1HB  ALA A 166      -6.937  25.749 -29.439  1.00  0.83           H  
ATOM   2459 2HB  ALA A 166      -8.235  25.958 -28.262  1.00  0.83           H  
ATOM   2460 3HB  ALA A 166      -8.141  24.482 -29.208  1.00  0.83           H  
ATOM   2461  N   ARG A 167      -8.894  24.290 -31.891  1.00  0.81           N  
ATOM   2462  CA  ARG A 167      -8.587  23.680 -33.173  1.00  0.81           C  
ATOM   2463  C   ARG A 167      -9.275  24.442 -34.299  1.00  0.81           C  
ATOM   2464  O   ARG A 167      -8.677  24.714 -35.345  1.00  0.81           O  
ATOM   2465  CB  ARG A 167      -9.016  22.222 -33.159  1.00  0.81           C  
ATOM   2466  CG  ARG A 167      -8.136  21.331 -32.274  1.00  0.81           C  
ATOM   2467  CD  ARG A 167      -8.694  19.965 -32.070  1.00  0.81           C  
ATOM   2468  NE  ARG A 167      -8.752  19.198 -33.303  1.00  0.81           N  
ATOM   2469  CZ  ARG A 167      -7.716  18.487 -33.794  1.00  0.81           C  
ATOM   2470  NH1 ARG A 167      -6.583  18.476 -33.148  1.00  0.81           N  
ATOM   2471  NH2 ARG A 167      -7.846  17.804 -34.920  1.00  0.81           N  
ATOM   2472  H   ARG A 167      -9.379  23.739 -31.180  1.00  0.81           H  
ATOM   2473  HA  ARG A 167      -7.510  23.726 -33.327  1.00  0.81           H  
ATOM   2474 1HB  ARG A 167     -10.040  22.150 -32.793  1.00  0.81           H  
ATOM   2475 2HB  ARG A 167      -8.996  21.824 -34.171  1.00  0.81           H  
ATOM   2476 1HG  ARG A 167      -7.178  21.202 -32.758  1.00  0.81           H  
ATOM   2477 2HG  ARG A 167      -7.979  21.804 -31.318  1.00  0.81           H  
ATOM   2478 1HD  ARG A 167      -8.064  19.425 -31.360  1.00  0.81           H  
ATOM   2479 2HD  ARG A 167      -9.704  20.042 -31.664  1.00  0.81           H  
ATOM   2480  HE  ARG A 167      -9.621  19.191 -33.816  1.00  0.81           H  
ATOM   2481 1HH1 ARG A 167      -6.489  18.992 -32.282  1.00  0.81           H  
ATOM   2482 2HH1 ARG A 167      -5.795  17.932 -33.507  1.00  0.81           H  
ATOM   2483 1HH2 ARG A 167      -8.723  17.811 -35.413  1.00  0.81           H  
ATOM   2484 2HH2 ARG A 167      -7.066  17.269 -35.286  1.00  0.81           H  
ATOM   2485  N   LEU A 168     -10.521  24.840 -34.079  1.00  0.80           N  
ATOM   2486  CA  LEU A 168     -11.196  25.583 -35.116  1.00  0.80           C  
ATOM   2487  C   LEU A 168     -10.571  26.958 -35.319  1.00  0.80           C  
ATOM   2488  O   LEU A 168     -10.441  27.414 -36.458  1.00  0.80           O  
ATOM   2489  CB  LEU A 168     -12.682  25.702 -34.823  1.00  0.80           C  
ATOM   2490  CG  LEU A 168     -13.472  24.448 -34.930  1.00  0.80           C  
ATOM   2491  CD1 LEU A 168     -14.831  24.786 -34.582  1.00  0.80           C  
ATOM   2492  CD2 LEU A 168     -13.378  23.884 -36.320  1.00  0.80           C  
ATOM   2493  H   LEU A 168     -11.003  24.609 -33.209  1.00  0.80           H  
ATOM   2494  HA  LEU A 168     -11.095  25.030 -36.046  1.00  0.80           H  
ATOM   2495 1HB  LEU A 168     -12.793  26.066 -33.802  1.00  0.80           H  
ATOM   2496 2HB  LEU A 168     -13.122  26.396 -35.471  1.00  0.80           H  
ATOM   2497  HG  LEU A 168     -13.105  23.715 -34.211  1.00  0.80           H  
ATOM   2498 1HD1 LEU A 168     -15.453  23.894 -34.624  1.00  0.80           H  
ATOM   2499 2HD1 LEU A 168     -14.813  25.199 -33.593  1.00  0.80           H  
ATOM   2500 3HD1 LEU A 168     -15.206  25.529 -35.280  1.00  0.80           H  
ATOM   2501 1HD2 LEU A 168     -13.972  22.989 -36.400  1.00  0.80           H  
ATOM   2502 2HD2 LEU A 168     -13.744  24.608 -37.013  1.00  0.80           H  
ATOM   2503 3HD2 LEU A 168     -12.341  23.654 -36.549  1.00  0.80           H  
ATOM   2504  N   GLU A 169     -10.132  27.615 -34.245  1.00  0.79           N  
ATOM   2505  CA  GLU A 169      -9.516  28.924 -34.418  1.00  0.79           C  
ATOM   2506  C   GLU A 169      -8.306  28.781 -35.339  1.00  0.79           C  
ATOM   2507  O   GLU A 169      -8.112  29.571 -36.268  1.00  0.79           O  
ATOM   2508  CB  GLU A 169      -9.114  29.531 -33.066  1.00  0.79           C  
ATOM   2509  CG  GLU A 169      -8.520  30.950 -33.171  1.00  0.79           C  
ATOM   2510  CD  GLU A 169      -8.245  31.608 -31.826  1.00  0.79           C  
ATOM   2511  OE1 GLU A 169      -9.017  31.393 -30.917  1.00  0.79           O  
ATOM   2512  OE2 GLU A 169      -7.264  32.322 -31.714  1.00  0.79           O  
ATOM   2513  H   GLU A 169     -10.263  27.228 -33.310  1.00  0.79           H  
ATOM   2514  HA  GLU A 169     -10.234  29.591 -34.894  1.00  0.79           H  
ATOM   2515 1HB  GLU A 169      -9.987  29.571 -32.412  1.00  0.79           H  
ATOM   2516 2HB  GLU A 169      -8.378  28.888 -32.585  1.00  0.79           H  
ATOM   2517 1HG  GLU A 169      -7.584  30.889 -33.726  1.00  0.79           H  
ATOM   2518 2HG  GLU A 169      -9.210  31.572 -33.743  1.00  0.79           H  
ATOM   2519  N   ALA A 170      -7.522  27.721 -35.120  1.00  0.78           N  
ATOM   2520  CA  ALA A 170      -6.336  27.436 -35.922  1.00  0.78           C  
ATOM   2521  C   ALA A 170      -6.690  27.253 -37.401  1.00  0.78           C  
ATOM   2522  O   ALA A 170      -5.913  27.622 -38.285  1.00  0.78           O  
ATOM   2523  CB  ALA A 170      -5.639  26.204 -35.392  1.00  0.78           C  
ATOM   2524  H   ALA A 170      -7.742  27.106 -34.333  1.00  0.78           H  
ATOM   2525  HA  ALA A 170      -5.661  28.286 -35.835  1.00  0.78           H  
ATOM   2526 1HB  ALA A 170      -4.734  26.012 -35.969  1.00  0.78           H  
ATOM   2527 2HB  ALA A 170      -5.381  26.375 -34.345  1.00  0.78           H  
ATOM   2528 3HB  ALA A 170      -6.295  25.346 -35.465  1.00  0.78           H  
ATOM   2529  N   LYS A 171      -7.886  26.722 -37.670  1.00  0.77           N  
ATOM   2530  CA  LYS A 171      -8.351  26.483 -39.033  1.00  0.77           C  
ATOM   2531  C   LYS A 171      -8.988  27.698 -39.724  1.00  0.77           C  
ATOM   2532  O   LYS A 171      -9.416  27.582 -40.874  1.00  0.77           O  
ATOM   2533  CB  LYS A 171      -9.365  25.337 -39.089  1.00  0.77           C  
ATOM   2534  CG  LYS A 171      -8.820  23.967 -38.767  1.00  0.77           C  
ATOM   2535  CD  LYS A 171      -9.900  22.910 -38.972  1.00  0.77           C  
ATOM   2536  CE  LYS A 171      -9.389  21.515 -38.681  1.00  0.77           C  
ATOM   2537  NZ  LYS A 171     -10.430  20.476 -38.974  1.00  0.77           N  
ATOM   2538  H   LYS A 171      -8.469  26.418 -36.888  1.00  0.77           H  
ATOM   2539  HA  LYS A 171      -7.485  26.194 -39.629  1.00  0.77           H  
ATOM   2540 1HB  LYS A 171     -10.157  25.535 -38.370  1.00  0.77           H  
ATOM   2541 2HB  LYS A 171      -9.813  25.297 -40.076  1.00  0.77           H  
ATOM   2542 1HG  LYS A 171      -7.969  23.749 -39.411  1.00  0.77           H  
ATOM   2543 2HG  LYS A 171      -8.486  23.942 -37.731  1.00  0.77           H  
ATOM   2544 1HD  LYS A 171     -10.742  23.118 -38.312  1.00  0.77           H  
ATOM   2545 2HD  LYS A 171     -10.262  22.945 -40.001  1.00  0.77           H  
ATOM   2546 1HE  LYS A 171      -8.510  21.314 -39.290  1.00  0.77           H  
ATOM   2547 2HE  LYS A 171      -9.113  21.450 -37.628  1.00  0.77           H  
ATOM   2548 1HZ  LYS A 171     -10.077  19.561 -38.775  1.00  0.77           H  
ATOM   2549 2HZ  LYS A 171     -11.278  20.638 -38.421  1.00  0.77           H  
ATOM   2550 3HZ  LYS A 171     -10.699  20.524 -39.946  1.00  0.77           H  
ATOM   2551  N   GLY A 172      -9.080  28.850 -39.050  1.00  0.76           N  
ATOM   2552  CA  GLY A 172      -9.692  30.019 -39.690  1.00  0.76           C  
ATOM   2553  C   GLY A 172     -11.114  30.359 -39.228  1.00  0.76           C  
ATOM   2554  O   GLY A 172     -11.807  31.149 -39.890  1.00  0.76           O  
ATOM   2555  H   GLY A 172      -8.713  28.933 -38.100  1.00  0.76           H  
ATOM   2556 1HA  GLY A 172      -9.050  30.880 -39.502  1.00  0.76           H  
ATOM   2557 2HA  GLY A 172      -9.695  29.874 -40.767  1.00  0.76           H  
ATOM   2558  N   PHE A 173     -11.537  29.767 -38.110  1.00  0.76           N  
ATOM   2559  CA  PHE A 173     -12.845  30.035 -37.519  1.00  0.76           C  
ATOM   2560  C   PHE A 173     -12.705  31.182 -36.536  1.00  0.76           C  
ATOM   2561  O   PHE A 173     -11.593  31.544 -36.150  1.00  0.76           O  
ATOM   2562  CB  PHE A 173     -13.393  28.806 -36.841  1.00  0.76           C  
ATOM   2563  CG  PHE A 173     -13.697  27.716 -37.804  1.00  0.76           C  
ATOM   2564  CD1 PHE A 173     -12.685  27.144 -38.555  1.00  0.76           C  
ATOM   2565  CD2 PHE A 173     -14.962  27.233 -37.949  1.00  0.76           C  
ATOM   2566  CE1 PHE A 173     -12.942  26.141 -39.444  1.00  0.76           C  
ATOM   2567  CE2 PHE A 173     -15.210  26.218 -38.846  1.00  0.76           C  
ATOM   2568  CZ  PHE A 173     -14.209  25.686 -39.588  1.00  0.76           C  
ATOM   2569  H   PHE A 173     -10.935  29.095 -37.635  1.00  0.76           H  
ATOM   2570  HA  PHE A 173     -13.535  30.330 -38.291  1.00  0.76           H  
ATOM   2571 1HB  PHE A 173     -12.691  28.469 -36.126  1.00  0.76           H  
ATOM   2572 2HB  PHE A 173     -14.304  29.051 -36.315  1.00  0.76           H  
ATOM   2573  HD1 PHE A 173     -11.674  27.509 -38.450  1.00  0.76           H  
ATOM   2574  HD2 PHE A 173     -15.769  27.665 -37.358  1.00  0.76           H  
ATOM   2575  HE1 PHE A 173     -12.139  25.712 -40.039  1.00  0.76           H  
ATOM   2576  HE2 PHE A 173     -16.178  25.841 -38.980  1.00  0.76           H  
ATOM   2577  HZ  PHE A 173     -14.423  24.903 -40.289  1.00  0.76           H  
ATOM   2578  N   LYS A 174     -13.823  31.778 -36.158  1.00  0.76           N  
ATOM   2579  CA  LYS A 174     -13.784  32.923 -35.258  1.00  0.76           C  
ATOM   2580  C   LYS A 174     -14.691  32.806 -34.060  1.00  0.76           C  
ATOM   2581  O   LYS A 174     -15.828  32.354 -34.150  1.00  0.76           O  
ATOM   2582  CB  LYS A 174     -14.130  34.199 -36.028  1.00  0.76           C  
ATOM   2583  CG  LYS A 174     -14.177  35.456 -35.212  1.00  0.76           C  
ATOM   2584  CD  LYS A 174     -14.433  36.657 -36.086  1.00  0.76           C  
ATOM   2585  CE  LYS A 174     -14.493  37.927 -35.260  1.00  0.76           C  
ATOM   2586  NZ  LYS A 174     -14.696  39.128 -36.113  1.00  0.76           N  
ATOM   2587  H   LYS A 174     -14.708  31.418 -36.512  1.00  0.76           H  
ATOM   2588  HA  LYS A 174     -12.766  33.022 -34.879  1.00  0.76           H  
ATOM   2589 1HB  LYS A 174     -13.386  34.356 -36.805  1.00  0.76           H  
ATOM   2590 2HB  LYS A 174     -15.090  34.083 -36.512  1.00  0.76           H  
ATOM   2591 1HG  LYS A 174     -14.994  35.388 -34.501  1.00  0.76           H  
ATOM   2592 2HG  LYS A 174     -13.247  35.590 -34.663  1.00  0.76           H  
ATOM   2593 1HD  LYS A 174     -13.638  36.746 -36.827  1.00  0.76           H  
ATOM   2594 2HD  LYS A 174     -15.383  36.526 -36.608  1.00  0.76           H  
ATOM   2595 1HE  LYS A 174     -15.318  37.849 -34.549  1.00  0.76           H  
ATOM   2596 2HE  LYS A 174     -13.561  38.038 -34.705  1.00  0.76           H  
ATOM   2597 1HZ  LYS A 174     -14.732  39.953 -35.532  1.00  0.76           H  
ATOM   2598 2HZ  LYS A 174     -13.928  39.208 -36.765  1.00  0.76           H  
ATOM   2599 3HZ  LYS A 174     -15.560  39.034 -36.623  1.00  0.76           H  
ATOM   2600  N   ARG A 175     -14.173  33.210 -32.914  1.00  0.77           N  
ATOM   2601  CA  ARG A 175     -14.965  33.216 -31.699  1.00  0.77           C  
ATOM   2602  C   ARG A 175     -15.906  34.418 -31.704  1.00  0.77           C  
ATOM   2603  O   ARG A 175     -15.497  35.526 -32.051  1.00  0.77           O  
ATOM   2604  CB  ARG A 175     -14.038  33.311 -30.491  1.00  0.77           C  
ATOM   2605  CG  ARG A 175     -13.065  32.125 -30.250  1.00  0.77           C  
ATOM   2606  CD  ARG A 175     -12.141  32.446 -29.103  1.00  0.77           C  
ATOM   2607  NE  ARG A 175     -11.119  31.414 -28.830  1.00  0.77           N  
ATOM   2608  CZ  ARG A 175     -11.253  30.406 -27.935  1.00  0.77           C  
ATOM   2609  NH1 ARG A 175     -12.360  30.302 -27.239  1.00  0.77           N  
ATOM   2610  NH2 ARG A 175     -10.268  29.544 -27.730  1.00  0.77           N  
ATOM   2611  H   ARG A 175     -13.219  33.545 -32.888  1.00  0.77           H  
ATOM   2612  HA  ARG A 175     -15.564  32.317 -31.644  1.00  0.77           H  
ATOM   2613 1HB  ARG A 175     -13.437  34.214 -30.569  1.00  0.77           H  
ATOM   2614 2HB  ARG A 175     -14.651  33.408 -29.591  1.00  0.77           H  
ATOM   2615 1HG  ARG A 175     -13.626  31.219 -30.013  1.00  0.77           H  
ATOM   2616 2HG  ARG A 175     -12.455  31.959 -31.140  1.00  0.77           H  
ATOM   2617 1HD  ARG A 175     -11.619  33.375 -29.328  1.00  0.77           H  
ATOM   2618 2HD  ARG A 175     -12.735  32.579 -28.199  1.00  0.77           H  
ATOM   2619  HE  ARG A 175     -10.242  31.461 -29.378  1.00  0.77           H  
ATOM   2620 1HH1 ARG A 175     -13.106  30.963 -27.388  1.00  0.77           H  
ATOM   2621 2HH1 ARG A 175     -12.467  29.565 -26.522  1.00  0.77           H  
ATOM   2622 1HH2 ARG A 175      -9.356  29.621 -28.206  1.00  0.77           H  
ATOM   2623 2HH2 ARG A 175     -10.372  28.811 -27.055  1.00  0.77           H  
ATOM   2624  N   LEU A 176     -17.143  34.207 -31.272  1.00  0.79           N  
ATOM   2625  CA  LEU A 176     -18.092  35.298 -31.098  1.00  0.79           C  
ATOM   2626  C   LEU A 176     -18.101  35.653 -29.625  1.00  0.79           C  
ATOM   2627  O   LEU A 176     -18.061  36.825 -29.249  1.00  0.79           O  
ATOM   2628  CB  LEU A 176     -19.509  34.898 -31.512  1.00  0.79           C  
ATOM   2629  CG  LEU A 176     -19.722  34.505 -32.925  1.00  0.79           C  
ATOM   2630  CD1 LEU A 176     -21.169  34.139 -33.080  1.00  0.79           C  
ATOM   2631  CD2 LEU A 176     -19.346  35.627 -33.827  1.00  0.79           C  
ATOM   2632  H   LEU A 176     -17.427  33.266 -31.053  1.00  0.79           H  
ATOM   2633  HA  LEU A 176     -17.768  36.162 -31.674  1.00  0.79           H  
ATOM   2634 1HB  LEU A 176     -19.805  34.052 -30.900  1.00  0.79           H  
ATOM   2635 2HB  LEU A 176     -20.181  35.730 -31.291  1.00  0.79           H  
ATOM   2636  HG  LEU A 176     -19.114  33.628 -33.159  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 176     -21.364  33.839 -34.074  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 176     -21.407  33.352 -32.443  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 176     -21.788  35.002 -32.834  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 176     -19.519  35.343 -34.864  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 176     -19.952  36.470 -33.582  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 176     -18.292  35.876 -33.688  1.00  0.79           H  
ATOM   2643  N   ILE A 177     -18.144  34.624 -28.784  1.00  0.83           N  
ATOM   2644  CA  ILE A 177     -18.112  34.859 -27.343  1.00  0.83           C  
ATOM   2645  C   ILE A 177     -17.483  33.679 -26.621  1.00  0.83           C  
ATOM   2646  O   ILE A 177     -17.762  32.520 -26.960  1.00  0.83           O  
ATOM   2647  CB  ILE A 177     -19.520  35.090 -26.763  1.00  0.83           C  
ATOM   2648  CG1 ILE A 177     -19.399  35.527 -25.356  1.00  0.83           C  
ATOM   2649  CG2 ILE A 177     -20.315  33.820 -26.785  1.00  0.83           C  
ATOM   2650  CD1 ILE A 177     -20.631  36.049 -24.816  1.00  0.83           C  
ATOM   2651  H   ILE A 177     -18.179  33.680 -29.170  1.00  0.83           H  
ATOM   2652  HA  ILE A 177     -17.502  35.742 -27.140  1.00  0.83           H  
ATOM   2653  HB  ILE A 177     -20.034  35.872 -27.323  1.00  0.83           H  
ATOM   2654 1HG1 ILE A 177     -19.104  34.688 -24.742  1.00  0.83           H  
ATOM   2655 2HG1 ILE A 177     -18.634  36.299 -25.298  1.00  0.83           H  
ATOM   2656 1HG2 ILE A 177     -21.296  33.994 -26.348  1.00  0.83           H  
ATOM   2657 2HG2 ILE A 177     -20.424  33.519 -27.785  1.00  0.83           H  
ATOM   2658 3HG2 ILE A 177     -19.799  33.051 -26.211  1.00  0.83           H  
ATOM   2659 1HD1 ILE A 177     -20.476  36.350 -23.777  1.00  0.83           H  
ATOM   2660 2HD1 ILE A 177     -20.957  36.908 -25.403  1.00  0.83           H  
ATOM   2661 3HD1 ILE A 177     -21.374  35.258 -24.869  1.00  0.83           H  
ATOM   2662  N   SER A 178     -16.678  33.945 -25.587  1.00  0.87           N  
ATOM   2663  CA  SER A 178     -16.142  32.839 -24.806  1.00  0.87           C  
ATOM   2664  C   SER A 178     -16.953  32.650 -23.534  1.00  0.87           C  
ATOM   2665  O   SER A 178     -17.564  33.597 -23.033  1.00  0.87           O  
ATOM   2666  CB  SER A 178     -14.681  33.080 -24.466  1.00  0.87           C  
ATOM   2667  OG  SER A 178     -14.529  34.183 -23.617  1.00  0.87           O  
ATOM   2668  H   SER A 178     -16.437  34.913 -25.316  1.00  0.87           H  
ATOM   2669  HA  SER A 178     -16.210  31.925 -25.390  1.00  0.87           H  
ATOM   2670 1HB  SER A 178     -14.271  32.186 -23.988  1.00  0.87           H  
ATOM   2671 2HB  SER A 178     -14.120  33.244 -25.383  1.00  0.87           H  
ATOM   2672  HG  SER A 178     -14.874  34.970 -24.109  1.00  0.87           H  
ATOM   2673  N   ALA A 179     -16.836  31.482 -22.923  1.00  0.92           N  
ATOM   2674  CA  ALA A 179     -17.503  31.230 -21.651  1.00  0.92           C  
ATOM   2675  C   ALA A 179     -17.060  32.251 -20.607  1.00  0.92           C  
ATOM   2676  O   ALA A 179     -17.846  32.673 -19.758  1.00  0.92           O  
ATOM   2677  CB  ALA A 179     -17.197  29.836 -21.193  1.00  0.92           C  
ATOM   2678  H   ALA A 179     -16.313  30.737 -23.387  1.00  0.92           H  
ATOM   2679  HA  ALA A 179     -18.578  31.337 -21.795  1.00  0.92           H  
ATOM   2680 1HB  ALA A 179     -17.698  29.644 -20.259  1.00  0.92           H  
ATOM   2681 2HB  ALA A 179     -17.535  29.119 -21.942  1.00  0.92           H  
ATOM   2682 3HB  ALA A 179     -16.122  29.740 -21.063  1.00  0.92           H  
ATOM   2683  N   ASP A 180     -15.800  32.668 -20.679  1.00  0.96           N  
ATOM   2684  CA  ASP A 180     -15.243  33.654 -19.767  1.00  0.96           C  
ATOM   2685  C   ASP A 180     -15.966  35.002 -19.872  1.00  0.96           C  
ATOM   2686  O   ASP A 180     -16.083  35.732 -18.889  1.00  0.96           O  
ATOM   2687  CB  ASP A 180     -13.744  33.828 -20.007  1.00  0.96           C  
ATOM   2688  CG  ASP A 180     -13.068  34.642 -18.924  1.00  0.96           C  
ATOM   2689  OD1 ASP A 180     -13.063  34.215 -17.795  1.00  0.96           O  
ATOM   2690  OD2 ASP A 180     -12.549  35.699 -19.224  1.00  0.96           O  
ATOM   2691  H   ASP A 180     -15.204  32.288 -21.404  1.00  0.96           H  
ATOM   2692  HA  ASP A 180     -15.377  33.284 -18.751  1.00  0.96           H  
ATOM   2693 1HB  ASP A 180     -13.261  32.843 -20.068  1.00  0.96           H  
ATOM   2694 2HB  ASP A 180     -13.590  34.326 -20.968  1.00  0.96           H  
ATOM   2695  N   ASP A 181     -16.491  35.334 -21.054  1.00  1.00           N  
ATOM   2696  CA  ASP A 181     -17.126  36.631 -21.229  1.00  1.00           C  
ATOM   2697  C   ASP A 181     -18.510  36.528 -20.646  1.00  1.00           C  
ATOM   2698  O   ASP A 181     -19.010  37.469 -20.022  1.00  1.00           O  
ATOM   2699  CB  ASP A 181     -17.263  36.980 -22.713  1.00  1.00           C  
ATOM   2700  CG  ASP A 181     -15.942  37.201 -23.471  1.00  1.00           C  
ATOM   2701  OD1 ASP A 181     -15.183  38.059 -23.077  1.00  1.00           O  
ATOM   2702  OD2 ASP A 181     -15.705  36.491 -24.464  1.00  1.00           O  
ATOM   2703  H   ASP A 181     -16.463  34.687 -21.834  1.00  1.00           H  
ATOM   2704  HA  ASP A 181     -16.557  37.396 -20.701  1.00  1.00           H  
ATOM   2705 1HB  ASP A 181     -17.778  36.160 -23.180  1.00  1.00           H  
ATOM   2706 2HB  ASP A 181     -17.891  37.861 -22.827  1.00  1.00           H  
ATOM   2707  N   VAL A 182     -19.101  35.348 -20.784  1.00  1.03           N  
ATOM   2708  CA  VAL A 182     -20.431  35.168 -20.252  1.00  1.03           C  
ATOM   2709  C   VAL A 182     -20.376  35.231 -18.735  1.00  1.03           C  
ATOM   2710  O   VAL A 182     -21.204  35.866 -18.092  1.00  1.03           O  
ATOM   2711  CB  VAL A 182     -21.026  33.820 -20.597  1.00  1.03           C  
ATOM   2712  CG1 VAL A 182     -22.351  33.763 -19.856  1.00  1.03           C  
ATOM   2713  CG2 VAL A 182     -21.146  33.637 -22.107  1.00  1.03           C  
ATOM   2714  H   VAL A 182     -18.628  34.608 -21.309  1.00  1.03           H  
ATOM   2715  HA  VAL A 182     -21.078  35.958 -20.628  1.00  1.03           H  
ATOM   2716  HB  VAL A 182     -20.399  33.024 -20.195  1.00  1.03           H  
ATOM   2717 1HG1 VAL A 182     -22.831  32.837 -20.012  1.00  1.03           H  
ATOM   2718 2HG1 VAL A 182     -22.166  33.896 -18.796  1.00  1.03           H  
ATOM   2719 3HG1 VAL A 182     -23.000  34.559 -20.201  1.00  1.03           H  
ATOM   2720 1HG2 VAL A 182     -21.594  32.669 -22.328  1.00  1.03           H  
ATOM   2721 2HG2 VAL A 182     -21.754  34.415 -22.517  1.00  1.03           H  
ATOM   2722 3HG2 VAL A 182     -20.151  33.689 -22.553  1.00  1.03           H  
ATOM   2723  N   MET A 183     -19.393  34.570 -18.144  1.00  1.07           N  
ATOM   2724  CA  MET A 183     -19.304  34.578 -16.697  1.00  1.07           C  
ATOM   2725  C   MET A 183     -19.022  35.990 -16.160  1.00  1.07           C  
ATOM   2726  O   MET A 183     -19.641  36.428 -15.179  1.00  1.07           O  
ATOM   2727  CB  MET A 183     -18.258  33.559 -16.281  1.00  1.07           C  
ATOM   2728  CG  MET A 183     -18.736  32.122 -16.535  1.00  1.07           C  
ATOM   2729  SD  MET A 183     -17.679  30.876 -15.841  1.00  1.07           S  
ATOM   2730  CE  MET A 183     -16.230  31.079 -16.860  1.00  1.07           C  
ATOM   2731  H   MET A 183     -18.725  34.038 -18.705  1.00  1.07           H  
ATOM   2732  HA  MET A 183     -20.268  34.263 -16.300  1.00  1.07           H  
ATOM   2733 1HB  MET A 183     -17.357  33.715 -16.880  1.00  1.07           H  
ATOM   2734 2HB  MET A 183     -17.982  33.679 -15.243  1.00  1.07           H  
ATOM   2735 1HG  MET A 183     -19.731  31.995 -16.127  1.00  1.07           H  
ATOM   2736 2HG  MET A 183     -18.799  31.956 -17.606  1.00  1.07           H  
ATOM   2737 1HE  MET A 183     -15.464  30.367 -16.552  1.00  1.07           H  
ATOM   2738 2HE  MET A 183     -16.490  30.917 -17.905  1.00  1.07           H  
ATOM   2739 3HE  MET A 183     -15.844  32.090 -16.740  1.00  1.07           H  
ATOM   2740  N   ARG A 184     -18.165  36.748 -16.856  1.00  1.10           N  
ATOM   2741  CA  ARG A 184     -17.898  38.133 -16.468  1.00  1.10           C  
ATOM   2742  C   ARG A 184     -19.179  38.969 -16.562  1.00  1.10           C  
ATOM   2743  O   ARG A 184     -19.411  39.868 -15.751  1.00  1.10           O  
ATOM   2744  CB  ARG A 184     -16.789  38.716 -17.326  1.00  1.10           C  
ATOM   2745  CG  ARG A 184     -15.403  38.149 -16.994  1.00  1.10           C  
ATOM   2746  CD  ARG A 184     -14.345  38.653 -17.903  1.00  1.10           C  
ATOM   2747  NE  ARG A 184     -13.079  37.991 -17.657  1.00  1.10           N  
ATOM   2748  CZ  ARG A 184     -12.179  38.333 -16.726  1.00  1.10           C  
ATOM   2749  NH1 ARG A 184     -12.383  39.363 -15.927  1.00  1.10           N  
ATOM   2750  NH2 ARG A 184     -11.081  37.616 -16.618  1.00  1.10           N  
ATOM   2751  H   ARG A 184     -17.655  36.361 -17.654  1.00  1.10           H  
ATOM   2752  HA  ARG A 184     -17.555  38.141 -15.431  1.00  1.10           H  
ATOM   2753 1HB  ARG A 184     -16.994  38.504 -18.376  1.00  1.10           H  
ATOM   2754 2HB  ARG A 184     -16.755  39.796 -17.202  1.00  1.10           H  
ATOM   2755 1HG  ARG A 184     -15.139  38.459 -15.980  1.00  1.10           H  
ATOM   2756 2HG  ARG A 184     -15.413  37.066 -17.029  1.00  1.10           H  
ATOM   2757 1HD  ARG A 184     -14.637  38.444 -18.935  1.00  1.10           H  
ATOM   2758 2HD  ARG A 184     -14.210  39.724 -17.768  1.00  1.10           H  
ATOM   2759  HE  ARG A 184     -12.857  37.162 -18.233  1.00  1.10           H  
ATOM   2760 1HH1 ARG A 184     -13.229  39.906 -16.008  1.00  1.10           H  
ATOM   2761 2HH1 ARG A 184     -11.694  39.597 -15.230  1.00  1.10           H  
ATOM   2762 1HH2 ARG A 184     -10.947  36.817 -17.236  1.00  1.10           H  
ATOM   2763 2HH2 ARG A 184     -10.396  37.838 -15.915  1.00  1.10           H  
ATOM   2764  N   ALA A 185     -20.044  38.647 -17.532  1.00  1.13           N  
ATOM   2765  CA  ALA A 185     -21.323  39.332 -17.726  1.00  1.13           C  
ATOM   2766  C   ALA A 185     -22.252  39.159 -16.519  1.00  1.13           C  
ATOM   2767  O   ALA A 185     -23.206  39.921 -16.357  1.00  1.13           O  
ATOM   2768  CB  ALA A 185     -22.030  38.837 -18.981  1.00  1.13           C  
ATOM   2769  H   ALA A 185     -19.795  37.920 -18.203  1.00  1.13           H  
ATOM   2770  HA  ALA A 185     -21.112  40.393 -17.844  1.00  1.13           H  
ATOM   2771 1HB  ALA A 185     -22.957  39.391 -19.124  1.00  1.13           H  
ATOM   2772 2HB  ALA A 185     -21.379  38.984 -19.839  1.00  1.13           H  
ATOM   2773 3HB  ALA A 185     -22.265  37.794 -18.888  1.00  1.13           H  
ATOM   2774  N   PHE A 186     -21.998  38.147 -15.674  1.00  1.17           N  
ATOM   2775  CA  PHE A 186     -22.838  37.896 -14.515  1.00  1.17           C  
ATOM   2776  C   PHE A 186     -22.261  38.623 -13.294  1.00  1.17           C  
ATOM   2777  O   PHE A 186     -22.774  38.499 -12.175  1.00  1.17           O  
ATOM   2778  CB  PHE A 186     -22.900  36.405 -14.176  1.00  1.17           C  
ATOM   2779  CG  PHE A 186     -23.481  35.488 -15.226  1.00  1.17           C  
ATOM   2780  CD1 PHE A 186     -24.189  35.935 -16.331  1.00  1.17           C  
ATOM   2781  CD2 PHE A 186     -23.331  34.138 -15.063  1.00  1.17           C  
ATOM   2782  CE1 PHE A 186     -24.685  35.016 -17.238  1.00  1.17           C  
ATOM   2783  CE2 PHE A 186     -23.816  33.242 -15.934  1.00  1.17           C  
ATOM   2784  CZ  PHE A 186     -24.480  33.662 -17.018  1.00  1.17           C  
ATOM   2785  H   PHE A 186     -21.194  37.539 -15.817  1.00  1.17           H  
ATOM   2786  HA  PHE A 186     -23.841  38.272 -14.714  1.00  1.17           H  
ATOM   2787 1HB  PHE A 186     -21.890  36.062 -13.966  1.00  1.17           H  
ATOM   2788 2HB  PHE A 186     -23.474  36.270 -13.260  1.00  1.17           H  
ATOM   2789  HD1 PHE A 186     -24.336  37.005 -16.486  1.00  1.17           H  
ATOM   2790  HD2 PHE A 186     -22.824  33.794 -14.207  1.00  1.17           H  
ATOM   2791  HE1 PHE A 186     -25.231  35.354 -18.122  1.00  1.17           H  
ATOM   2792  HE2 PHE A 186     -23.668  32.179 -15.758  1.00  1.17           H  
ATOM   2793  HZ  PHE A 186     -24.841  32.931 -17.700  1.00  1.17           H  
ATOM   2794  N   GLY A 187     -21.185  39.384 -13.513  1.00  1.21           N  
ATOM   2795  CA  GLY A 187     -20.515  40.121 -12.457  1.00  1.21           C  
ATOM   2796  C   GLY A 187     -19.377  39.347 -11.796  1.00  1.21           C  
ATOM   2797  O   GLY A 187     -18.854  39.791 -10.772  1.00  1.21           O  
ATOM   2798  H   GLY A 187     -20.792  39.466 -14.449  1.00  1.21           H  
ATOM   2799 1HA  GLY A 187     -20.116  41.043 -12.882  1.00  1.21           H  
ATOM   2800 2HA  GLY A 187     -21.243  40.413 -11.703  1.00  1.21           H  
ATOM   2801  N   ALA A 188     -19.016  38.180 -12.340  1.00  1.25           N  
ATOM   2802  CA  ALA A 188     -17.935  37.390 -11.756  1.00  1.25           C  
ATOM   2803  C   ALA A 188     -16.620  38.143 -11.851  1.00  1.25           C  
ATOM   2804  O   ALA A 188     -16.369  38.844 -12.837  1.00  1.25           O  
ATOM   2805  CB  ALA A 188     -17.829  36.055 -12.450  1.00  1.25           C  
ATOM   2806  H   ALA A 188     -19.457  37.837 -13.194  1.00  1.25           H  
ATOM   2807  HA  ALA A 188     -18.154  37.227 -10.699  1.00  1.25           H  
ATOM   2808 1HB  ALA A 188     -17.033  35.474 -11.988  1.00  1.25           H  
ATOM   2809 2HB  ALA A 188     -18.769  35.551 -12.334  1.00  1.25           H  
ATOM   2810 3HB  ALA A 188     -17.610  36.202 -13.502  1.00  1.25           H  
ATOM   2811  N   LYS A 189     -15.770  37.987 -10.844  1.00  1.27           N  
ATOM   2812  CA  LYS A 189     -14.462  38.632 -10.843  1.00  1.27           C  
ATOM   2813  C   LYS A 189     -13.340  37.649 -11.143  1.00  1.27           C  
ATOM   2814  O   LYS A 189     -13.507  36.439 -11.002  1.00  1.27           O  
ATOM   2815  CB  LYS A 189     -14.229  39.315  -9.506  1.00  1.27           C  
ATOM   2816  CG  LYS A 189     -15.319  40.329  -9.144  1.00  1.27           C  
ATOM   2817  CD  LYS A 189     -15.385  41.478 -10.148  1.00  1.27           C  
ATOM   2818  CE  LYS A 189     -16.416  42.516  -9.725  1.00  1.27           C  
ATOM   2819  NZ  LYS A 189     -16.533  43.625 -10.715  1.00  1.27           N  
ATOM   2820  H   LYS A 189     -16.043  37.421 -10.029  1.00  1.27           H  
ATOM   2821  HA  LYS A 189     -14.453  39.392 -11.623  1.00  1.27           H  
ATOM   2822 1HB  LYS A 189     -14.204  38.555  -8.718  1.00  1.27           H  
ATOM   2823 2HB  LYS A 189     -13.267  39.821  -9.511  1.00  1.27           H  
ATOM   2824 1HG  LYS A 189     -16.290  39.819  -9.128  1.00  1.27           H  
ATOM   2825 2HG  LYS A 189     -15.125  40.730  -8.154  1.00  1.27           H  
ATOM   2826 1HD  LYS A 189     -14.408  41.951 -10.234  1.00  1.27           H  
ATOM   2827 2HD  LYS A 189     -15.670  41.084 -11.127  1.00  1.27           H  
ATOM   2828 1HE  LYS A 189     -17.386  42.025  -9.628  1.00  1.27           H  
ATOM   2829 2HE  LYS A 189     -16.131  42.931  -8.760  1.00  1.27           H  
ATOM   2830 1HZ  LYS A 189     -17.230  44.282 -10.399  1.00  1.27           H  
ATOM   2831 2HZ  LYS A 189     -15.644  44.092 -10.807  1.00  1.27           H  
ATOM   2832 3HZ  LYS A 189     -16.809  43.244 -11.609  1.00  1.27           H  
ATOM   2833  N   GLY A 190     -12.177  38.154 -11.557  1.00  1.27           N  
ATOM   2834  CA  GLY A 190     -11.060  37.243 -11.771  1.00  1.27           C  
ATOM   2835  C   GLY A 190     -11.400  36.229 -12.850  1.00  1.27           C  
ATOM   2836  O   GLY A 190     -11.574  36.590 -14.011  1.00  1.27           O  
ATOM   2837  H   GLY A 190     -12.065  39.147 -11.693  1.00  1.27           H  
ATOM   2838 1HA  GLY A 190     -10.171  37.806 -12.056  1.00  1.27           H  
ATOM   2839 2HA  GLY A 190     -10.834  36.728 -10.847  1.00  1.27           H  
ATOM   2840  N   ALA A 191     -11.428  34.960 -12.460  1.00  1.25           N  
ATOM   2841  CA  ALA A 191     -11.722  33.840 -13.343  1.00  1.25           C  
ATOM   2842  C   ALA A 191     -12.458  32.783 -12.529  1.00  1.25           C  
ATOM   2843  O   ALA A 191     -12.241  32.668 -11.320  1.00  1.25           O  
ATOM   2844  CB  ALA A 191     -10.447  33.276 -13.948  1.00  1.25           C  
ATOM   2845  H   ALA A 191     -11.286  34.772 -11.483  1.00  1.25           H  
ATOM   2846  HA  ALA A 191     -12.382  34.185 -14.141  1.00  1.25           H  
ATOM   2847 1HB  ALA A 191     -10.707  32.453 -14.604  1.00  1.25           H  
ATOM   2848 2HB  ALA A 191      -9.948  34.054 -14.527  1.00  1.25           H  
ATOM   2849 3HB  ALA A 191      -9.784  32.926 -13.160  1.00  1.25           H  
ATOM   2850  N   VAL A 192     -13.314  32.007 -13.188  1.00  1.20           N  
ATOM   2851  CA  VAL A 192     -14.098  30.983 -12.502  1.00  1.20           C  
ATOM   2852  C   VAL A 192     -13.835  29.593 -13.043  1.00  1.20           C  
ATOM   2853  O   VAL A 192     -13.879  29.371 -14.255  1.00  1.20           O  
ATOM   2854  CB  VAL A 192     -15.598  31.297 -12.649  1.00  1.20           C  
ATOM   2855  CG1 VAL A 192     -16.439  30.247 -11.971  1.00  1.20           C  
ATOM   2856  CG2 VAL A 192     -15.888  32.631 -12.065  1.00  1.20           C  
ATOM   2857  H   VAL A 192     -13.438  32.148 -14.181  1.00  1.20           H  
ATOM   2858  HA  VAL A 192     -13.838  30.995 -11.444  1.00  1.20           H  
ATOM   2859  HB  VAL A 192     -15.852  31.301 -13.691  1.00  1.20           H  
ATOM   2860 1HG1 VAL A 192     -17.488  30.481 -12.093  1.00  1.20           H  
ATOM   2861 2HG1 VAL A 192     -16.240  29.290 -12.413  1.00  1.20           H  
ATOM   2862 3HG1 VAL A 192     -16.193  30.219 -10.908  1.00  1.20           H  
ATOM   2863 1HG2 VAL A 192     -16.950  32.854 -12.173  1.00  1.20           H  
ATOM   2864 2HG2 VAL A 192     -15.619  32.589 -11.024  1.00  1.20           H  
ATOM   2865 3HG2 VAL A 192     -15.307  33.402 -12.566  1.00  1.20           H  
ATOM   2866  N   SER A 193     -13.535  28.656 -12.148  1.00  1.13           N  
ATOM   2867  CA  SER A 193     -13.268  27.294 -12.583  1.00  1.13           C  
ATOM   2868  C   SER A 193     -14.538  26.638 -13.097  1.00  1.13           C  
ATOM   2869  O   SER A 193     -15.636  26.984 -12.671  1.00  1.13           O  
ATOM   2870  CB  SER A 193     -12.686  26.488 -11.448  1.00  1.13           C  
ATOM   2871  OG  SER A 193     -13.629  26.316 -10.431  1.00  1.13           O  
ATOM   2872  H   SER A 193     -13.498  28.891 -11.166  1.00  1.13           H  
ATOM   2873  HA  SER A 193     -12.531  27.315 -13.363  1.00  1.13           H  
ATOM   2874 1HB  SER A 193     -12.355  25.518 -11.815  1.00  1.13           H  
ATOM   2875 2HB  SER A 193     -11.811  27.004 -11.057  1.00  1.13           H  
ATOM   2876  HG  SER A 193     -13.102  26.140  -9.627  1.00  1.13           H  
ATOM   2877  N   LEU A 194     -14.388  25.662 -13.974  1.00  1.04           N  
ATOM   2878  CA  LEU A 194     -15.502  24.836 -14.413  1.00  1.04           C  
ATOM   2879  C   LEU A 194     -15.214  23.379 -14.323  1.00  1.04           C  
ATOM   2880  O   LEU A 194     -16.036  22.581 -13.882  1.00  1.04           O  
ATOM   2881  CB  LEU A 194     -15.898  25.085 -15.853  1.00  1.04           C  
ATOM   2882  CG  LEU A 194     -17.001  24.104 -16.318  1.00  1.04           C  
ATOM   2883  CD1 LEU A 194     -18.219  24.300 -15.460  1.00  1.04           C  
ATOM   2884  CD2 LEU A 194     -17.269  24.287 -17.805  1.00  1.04           C  
ATOM   2885  H   LEU A 194     -13.459  25.458 -14.331  1.00  1.04           H  
ATOM   2886  HA  LEU A 194     -16.354  25.051 -13.775  1.00  1.04           H  
ATOM   2887 1HB  LEU A 194     -16.272  26.100 -15.950  1.00  1.04           H  
ATOM   2888 2HB  LEU A 194     -15.023  24.969 -16.493  1.00  1.04           H  
ATOM   2889  HG  LEU A 194     -16.671  23.086 -16.163  1.00  1.04           H  
ATOM   2890 1HD1 LEU A 194     -18.987  23.605 -15.762  1.00  1.04           H  
ATOM   2891 2HD1 LEU A 194     -17.960  24.131 -14.421  1.00  1.04           H  
ATOM   2892 3HD1 LEU A 194     -18.566  25.282 -15.577  1.00  1.04           H  
ATOM   2893 1HD2 LEU A 194     -18.030  23.586 -18.127  1.00  1.04           H  
ATOM   2894 2HD2 LEU A 194     -17.597  25.289 -18.004  1.00  1.04           H  
ATOM   2895 3HD2 LEU A 194     -16.361  24.090 -18.359  1.00  1.04           H  
ATOM   2896  N   ILE A 195     -14.075  23.018 -14.867  1.00  0.95           N  
ATOM   2897  CA  ILE A 195     -13.752  21.638 -15.077  1.00  0.95           C  
ATOM   2898  C   ILE A 195     -12.750  21.221 -14.055  1.00  0.95           C  
ATOM   2899  O   ILE A 195     -11.831  21.985 -13.752  1.00  0.95           O  
ATOM   2900  CB  ILE A 195     -13.205  21.407 -16.495  1.00  0.95           C  
ATOM   2901  CG1 ILE A 195     -14.269  21.786 -17.520  1.00  0.95           C  
ATOM   2902  CG2 ILE A 195     -12.812  19.964 -16.674  1.00  0.95           C  
ATOM   2903  CD1 ILE A 195     -13.777  21.842 -18.935  1.00  0.95           C  
ATOM   2904  H   ILE A 195     -13.397  23.718 -15.158  1.00  0.95           H  
ATOM   2905  HA  ILE A 195     -14.650  21.045 -14.956  1.00  0.95           H  
ATOM   2906  HB  ILE A 195     -12.341  22.050 -16.653  1.00  0.95           H  
ATOM   2907 1HG1 ILE A 195     -15.096  21.066 -17.458  1.00  0.95           H  
ATOM   2908 2HG1 ILE A 195     -14.642  22.753 -17.275  1.00  0.95           H  
ATOM   2909 1HG2 ILE A 195     -12.424  19.814 -17.680  1.00  0.95           H  
ATOM   2910 2HG2 ILE A 195     -12.056  19.701 -15.960  1.00  0.95           H  
ATOM   2911 3HG2 ILE A 195     -13.683  19.338 -16.523  1.00  0.95           H  
ATOM   2912 1HD1 ILE A 195     -14.602  22.130 -19.589  1.00  0.95           H  
ATOM   2913 2HD1 ILE A 195     -12.975  22.579 -19.011  1.00  0.95           H  
ATOM   2914 3HD1 ILE A 195     -13.404  20.864 -19.231  1.00  0.95           H  
ATOM   2915  N   GLY A 196     -12.948  20.056 -13.465  1.00  0.88           N  
ATOM   2916  CA  GLY A 196     -11.965  19.591 -12.513  1.00  0.88           C  
ATOM   2917  C   GLY A 196     -12.221  18.235 -12.000  1.00  0.88           C  
ATOM   2918  O   GLY A 196     -13.038  17.498 -12.542  1.00  0.88           O  
ATOM   2919  H   GLY A 196     -13.776  19.509 -13.699  1.00  0.88           H  
ATOM   2920 1HA  GLY A 196     -11.034  19.513 -13.039  1.00  0.88           H  
ATOM   2921 2HA  GLY A 196     -11.828  20.296 -11.694  1.00  0.88           H  
ATOM   2922  N   TYR A 197     -11.478  17.860 -10.980  1.00  0.83           N  
ATOM   2923  CA  TYR A 197     -11.576  16.483 -10.570  1.00  0.83           C  
ATOM   2924  C   TYR A 197     -12.652  16.310  -9.550  1.00  0.83           C  
ATOM   2925  O   TYR A 197     -12.620  16.944  -8.499  1.00  0.83           O  
ATOM   2926  CB  TYR A 197     -10.261  16.014 -10.006  1.00  0.83           C  
ATOM   2927  CG  TYR A 197      -9.171  15.999 -10.953  1.00  0.83           C  
ATOM   2928  CD1 TYR A 197      -8.338  17.089 -11.076  1.00  0.83           C  
ATOM   2929  CD2 TYR A 197      -8.984  14.912 -11.704  1.00  0.83           C  
ATOM   2930  CE1 TYR A 197      -7.302  17.038 -11.966  1.00  0.83           C  
ATOM   2931  CE2 TYR A 197      -7.949  14.872 -12.598  1.00  0.83           C  
ATOM   2932  CZ  TYR A 197      -7.114  15.905 -12.733  1.00  0.83           C  
ATOM   2933  OH  TYR A 197      -6.080  15.814 -13.633  1.00  0.83           O  
ATOM   2934  H   TYR A 197     -10.870  18.532 -10.503  1.00  0.83           H  
ATOM   2935  HA  TYR A 197     -11.826  15.870 -11.433  1.00  0.83           H  
ATOM   2936 1HB  TYR A 197      -9.982  16.647  -9.194  1.00  0.83           H  
ATOM   2937 2HB  TYR A 197     -10.380  15.005  -9.610  1.00  0.83           H  
ATOM   2938  HD1 TYR A 197      -8.491  17.981 -10.462  1.00  0.83           H  
ATOM   2939  HD2 TYR A 197      -9.662  14.074 -11.587  1.00  0.83           H  
ATOM   2940  HE1 TYR A 197      -6.629  17.876 -12.062  1.00  0.83           H  
ATOM   2941  HE2 TYR A 197      -7.798  14.005 -13.199  1.00  0.83           H  
ATOM   2942  HH  TYR A 197      -5.515  16.606 -13.569  1.00  0.83           H  
ATOM   2943  N   LEU A 198     -13.604  15.450  -9.857  1.00  0.81           N  
ATOM   2944  CA  LEU A 198     -14.683  15.180  -8.947  1.00  0.81           C  
ATOM   2945  C   LEU A 198     -14.349  13.912  -8.229  1.00  0.81           C  
ATOM   2946  O   LEU A 198     -14.025  12.935  -8.878  1.00  0.81           O  
ATOM   2947  CB  LEU A 198     -15.980  15.025  -9.718  1.00  0.81           C  
ATOM   2948  CG  LEU A 198     -16.345  16.219 -10.530  1.00  0.81           C  
ATOM   2949  CD1 LEU A 198     -17.710  16.000 -11.216  1.00  0.81           C  
ATOM   2950  CD2 LEU A 198     -16.312  17.390  -9.620  1.00  0.81           C  
ATOM   2951  H   LEU A 198     -13.588  14.996 -10.762  1.00  0.81           H  
ATOM   2952  HA  LEU A 198     -14.774  15.994  -8.245  1.00  0.81           H  
ATOM   2953 1HB  LEU A 198     -15.878  14.183 -10.398  1.00  0.81           H  
ATOM   2954 2HB  LEU A 198     -16.779  14.817  -9.037  1.00  0.81           H  
ATOM   2955  HG  LEU A 198     -15.607  16.368 -11.333  1.00  0.81           H  
ATOM   2956 1HD1 LEU A 198     -17.961  16.884 -11.814  1.00  0.81           H  
ATOM   2957 2HD1 LEU A 198     -17.652  15.129 -11.867  1.00  0.81           H  
ATOM   2958 3HD1 LEU A 198     -18.479  15.841 -10.461  1.00  0.81           H  
ATOM   2959 1HD2 LEU A 198     -16.569  18.270 -10.191  1.00  0.81           H  
ATOM   2960 2HD2 LEU A 198     -17.020  17.243  -8.814  1.00  0.81           H  
ATOM   2961 3HD2 LEU A 198     -15.315  17.493  -9.199  1.00  0.81           H  
ATOM   2962  N   TYR A 199     -14.451  13.902  -6.913  1.00  0.81           N  
ATOM   2963  CA  TYR A 199     -14.086  12.717  -6.147  1.00  0.81           C  
ATOM   2964  C   TYR A 199     -15.254  12.288  -5.319  1.00  0.81           C  
ATOM   2965  O   TYR A 199     -15.984  13.126  -4.787  1.00  0.81           O  
ATOM   2966  CB  TYR A 199     -12.983  13.052  -5.149  1.00  0.81           C  
ATOM   2967  CG  TYR A 199     -11.775  13.629  -5.711  1.00  0.81           C  
ATOM   2968  CD1 TYR A 199     -11.800  14.955  -5.947  1.00  0.81           C  
ATOM   2969  CD2 TYR A 199     -10.643  12.904  -5.948  1.00  0.81           C  
ATOM   2970  CE1 TYR A 199     -10.737  15.587  -6.429  1.00  0.81           C  
ATOM   2971  CE2 TYR A 199      -9.531  13.561  -6.445  1.00  0.81           C  
ATOM   2972  CZ  TYR A 199      -9.590  14.912  -6.682  1.00  0.81           C  
ATOM   2973  OH  TYR A 199      -8.515  15.606  -7.166  1.00  0.81           O  
ATOM   2974  H   TYR A 199     -14.735  14.753  -6.445  1.00  0.81           H  
ATOM   2975  HA  TYR A 199     -13.796  11.905  -6.813  1.00  0.81           H  
ATOM   2976 1HB  TYR A 199     -13.381  13.761  -4.423  1.00  0.81           H  
ATOM   2977 2HB  TYR A 199     -12.708  12.148  -4.601  1.00  0.81           H  
ATOM   2978  HD1 TYR A 199     -12.705  15.522  -5.745  1.00  0.81           H  
ATOM   2979  HD2 TYR A 199     -10.618  11.832  -5.742  1.00  0.81           H  
ATOM   2980  HE1 TYR A 199     -10.810  16.638  -6.606  1.00  0.81           H  
ATOM   2981  HE2 TYR A 199      -8.621  13.019  -6.632  1.00  0.81           H  
ATOM   2982  HH  TYR A 199      -7.839  15.000  -7.447  1.00  0.81           H  
ATOM   2983  N   GLU A 200     -15.428  10.995  -5.146  1.00  0.84           N  
ATOM   2984  CA  GLU A 200     -16.474  10.597  -4.211  1.00  0.84           C  
ATOM   2985  C   GLU A 200     -16.073  11.119  -2.827  1.00  0.84           C  
ATOM   2986  O   GLU A 200     -14.931  10.935  -2.407  1.00  0.84           O  
ATOM   2987  CB  GLU A 200     -16.704   9.091  -4.217  1.00  0.84           C  
ATOM   2988  CG  GLU A 200     -17.844   8.611  -3.332  1.00  0.84           C  
ATOM   2989  CD  GLU A 200     -18.051   7.122  -3.410  1.00  0.84           C  
ATOM   2990  OE1 GLU A 200     -17.298   6.471  -4.088  1.00  0.84           O  
ATOM   2991  OE2 GLU A 200     -18.971   6.639  -2.803  1.00  0.84           O  
ATOM   2992  H   GLU A 200     -14.829  10.324  -5.646  1.00  0.84           H  
ATOM   2993  HA  GLU A 200     -17.408  11.080  -4.498  1.00  0.84           H  
ATOM   2994 1HB  GLU A 200     -16.917   8.766  -5.238  1.00  0.84           H  
ATOM   2995 2HB  GLU A 200     -15.800   8.590  -3.901  1.00  0.84           H  
ATOM   2996 1HG  GLU A 200     -17.634   8.868  -2.314  1.00  0.84           H  
ATOM   2997 2HG  GLU A 200     -18.761   9.127  -3.623  1.00  0.84           H  
ATOM   2998  N   GLY A 201     -17.004  11.709  -2.103  1.00  0.90           N  
ATOM   2999  CA  GLY A 201     -16.767  12.264  -0.775  1.00  0.90           C  
ATOM   3000  C   GLY A 201     -16.207  11.228   0.191  1.00  0.90           C  
ATOM   3001  O   GLY A 201     -15.433  11.565   1.086  1.00  0.90           O  
ATOM   3002  H   GLY A 201     -17.912  11.804  -2.515  1.00  0.90           H  
ATOM   3003 1HA  GLY A 201     -16.072  13.100  -0.861  1.00  0.90           H  
ATOM   3004 2HA  GLY A 201     -17.701  12.665  -0.385  1.00  0.90           H  
ATOM   3005  N   HIS A 202     -16.570   9.964  -0.008  1.00  0.96           N  
ATOM   3006  CA  HIS A 202     -16.097   8.883   0.837  1.00  0.96           C  
ATOM   3007  C   HIS A 202     -14.644   8.562   0.501  1.00  0.96           C  
ATOM   3008  O   HIS A 202     -13.896   8.091   1.348  1.00  0.96           O  
ATOM   3009  CB  HIS A 202     -16.975   7.643   0.665  1.00  0.96           C  
ATOM   3010  CG  HIS A 202     -18.367   7.829   1.194  1.00  0.96           C  
ATOM   3011  ND1 HIS A 202     -18.638   7.990   2.539  1.00  0.96           N  
ATOM   3012  CD2 HIS A 202     -19.563   7.888   0.560  1.00  0.96           C  
ATOM   3013  CE1 HIS A 202     -19.941   8.138   2.710  1.00  0.96           C  
ATOM   3014  NE2 HIS A 202     -20.526   8.081   1.527  1.00  0.96           N  
ATOM   3015  H   HIS A 202     -17.203   9.759  -0.767  1.00  0.96           H  
ATOM   3016  HA  HIS A 202     -16.140   9.182   1.884  1.00  0.96           H  
ATOM   3017 1HB  HIS A 202     -17.035   7.379  -0.393  1.00  0.96           H  
ATOM   3018 2HB  HIS A 202     -16.517   6.801   1.189  1.00  0.96           H  
ATOM   3019  HD1 HIS A 202     -17.964   7.995   3.282  1.00  0.96           H  
ATOM   3020  HD2 HIS A 202     -19.844   7.814  -0.496  1.00  0.96           H  
ATOM   3021  HE1 HIS A 202     -20.358   8.279   3.707  1.00  0.96           H  
ATOM   3022  N   THR A 203     -14.228   8.810  -0.742  1.00  1.03           N  
ATOM   3023  CA  THR A 203     -12.842   8.587  -1.121  1.00  1.03           C  
ATOM   3024  C   THR A 203     -12.027   9.651  -0.416  1.00  1.03           C  
ATOM   3025  O   THR A 203     -10.983   9.384   0.172  1.00  1.03           O  
ATOM   3026  CB  THR A 203     -12.629   8.652  -2.648  1.00  1.03           C  
ATOM   3027  OG1 THR A 203     -13.397   7.625  -3.287  1.00  1.03           O  
ATOM   3028  CG2 THR A 203     -11.165   8.472  -2.993  1.00  1.03           C  
ATOM   3029  H   THR A 203     -14.849   9.231  -1.421  1.00  1.03           H  
ATOM   3030  HA  THR A 203     -12.523   7.608  -0.765  1.00  1.03           H  
ATOM   3031  HB  THR A 203     -12.953   9.622  -3.017  1.00  1.03           H  
ATOM   3032  HG1 THR A 203     -14.321   7.709  -3.044  1.00  1.03           H  
ATOM   3033 1HG2 THR A 203     -11.034   8.534  -4.071  1.00  1.03           H  
ATOM   3034 2HG2 THR A 203     -10.594   9.246  -2.514  1.00  1.03           H  
ATOM   3035 3HG2 THR A 203     -10.827   7.509  -2.644  1.00  1.03           H  
ATOM   3036  N   VAL A 204     -12.552  10.868  -0.429  1.00  1.10           N  
ATOM   3037  CA  VAL A 204     -11.879  11.984   0.210  1.00  1.10           C  
ATOM   3038  C   VAL A 204     -11.773  11.752   1.722  1.00  1.10           C  
ATOM   3039  O   VAL A 204     -10.736  12.020   2.330  1.00  1.10           O  
ATOM   3040  CB  VAL A 204     -12.641  13.286  -0.073  1.00  1.10           C  
ATOM   3041  CG1 VAL A 204     -12.033  14.395   0.715  1.00  1.10           C  
ATOM   3042  CG2 VAL A 204     -12.627  13.556  -1.583  1.00  1.10           C  
ATOM   3043  H   VAL A 204     -13.429  11.013  -0.934  1.00  1.10           H  
ATOM   3044  HA  VAL A 204     -10.874  12.069  -0.192  1.00  1.10           H  
ATOM   3045  HB  VAL A 204     -13.666  13.182   0.263  1.00  1.10           H  
ATOM   3046 1HG1 VAL A 204     -12.565  15.315   0.553  1.00  1.10           H  
ATOM   3047 2HG1 VAL A 204     -12.091  14.134   1.763  1.00  1.10           H  
ATOM   3048 3HG1 VAL A 204     -10.991  14.520   0.414  1.00  1.10           H  
ATOM   3049 1HG2 VAL A 204     -13.168  14.457  -1.811  1.00  1.10           H  
ATOM   3050 2HG2 VAL A 204     -11.621  13.656  -1.921  1.00  1.10           H  
ATOM   3051 3HG2 VAL A 204     -13.097  12.718  -2.094  1.00  1.10           H  
ATOM   3052  N   ALA A 205     -12.851  11.286   2.345  1.00  1.15           N  
ATOM   3053  CA  ALA A 205     -12.833  11.013   3.775  1.00  1.15           C  
ATOM   3054  C   ALA A 205     -11.943   9.821   4.174  1.00  1.15           C  
ATOM   3055  O   ALA A 205     -11.131   9.929   5.096  1.00  1.15           O  
ATOM   3056  CB  ALA A 205     -14.247  10.736   4.247  1.00  1.15           C  
ATOM   3057  H   ALA A 205     -13.708  11.129   1.820  1.00  1.15           H  
ATOM   3058  HA  ALA A 205     -12.459  11.900   4.277  1.00  1.15           H  
ATOM   3059 1HB  ALA A 205     -14.244  10.572   5.322  1.00  1.15           H  
ATOM   3060 2HB  ALA A 205     -14.884  11.585   4.005  1.00  1.15           H  
ATOM   3061 3HB  ALA A 205     -14.622   9.843   3.745  1.00  1.15           H  
ATOM   3062  N   ASP A 206     -12.104   8.681   3.492  1.00  1.17           N  
ATOM   3063  CA  ASP A 206     -11.388   7.449   3.833  1.00  1.17           C  
ATOM   3064  C   ASP A 206      -9.960   7.346   3.296  1.00  1.17           C  
ATOM   3065  O   ASP A 206      -9.083   6.765   3.937  1.00  1.17           O  
ATOM   3066  CB  ASP A 206     -12.178   6.235   3.341  1.00  1.17           C  
ATOM   3067  CG  ASP A 206     -13.538   6.074   4.047  1.00  1.17           C  
ATOM   3068  OD1 ASP A 206     -13.763   6.728   5.044  1.00  1.17           O  
ATOM   3069  OD2 ASP A 206     -14.333   5.290   3.583  1.00  1.17           O  
ATOM   3070  H   ASP A 206     -12.767   8.640   2.722  1.00  1.17           H  
ATOM   3071  HA  ASP A 206     -11.333   7.395   4.919  1.00  1.17           H  
ATOM   3072 1HB  ASP A 206     -12.349   6.327   2.267  1.00  1.17           H  
ATOM   3073 2HB  ASP A 206     -11.591   5.334   3.502  1.00  1.17           H  
ATOM   3074  N   ARG A 207      -9.738   7.876   2.098  1.00  1.17           N  
ATOM   3075  CA  ARG A 207      -8.474   7.775   1.384  1.00  1.17           C  
ATOM   3076  C   ARG A 207      -7.978   9.174   1.067  1.00  1.17           C  
ATOM   3077  O   ARG A 207      -7.353   9.412   0.026  1.00  1.17           O  
ATOM   3078  CB  ARG A 207      -8.663   7.006   0.088  1.00  1.17           C  
ATOM   3079  CG  ARG A 207      -9.172   5.577   0.243  1.00  1.17           C  
ATOM   3080  CD  ARG A 207      -9.395   4.943  -1.082  1.00  1.17           C  
ATOM   3081  NE  ARG A 207      -8.153   4.696  -1.775  1.00  1.17           N  
ATOM   3082  CZ  ARG A 207      -8.016   4.558  -3.107  1.00  1.17           C  
ATOM   3083  NH1 ARG A 207      -9.059   4.675  -3.925  1.00  1.17           N  
ATOM   3084  NH2 ARG A 207      -6.820   4.298  -3.550  1.00  1.17           N  
ATOM   3085  H   ARG A 207     -10.481   8.372   1.614  1.00  1.17           H  
ATOM   3086  HA  ARG A 207      -7.742   7.263   2.010  1.00  1.17           H  
ATOM   3087 1HB  ARG A 207      -9.363   7.540  -0.548  1.00  1.17           H  
ATOM   3088 2HB  ARG A 207      -7.712   6.957  -0.444  1.00  1.17           H  
ATOM   3089 1HG  ARG A 207      -8.435   4.987   0.792  1.00  1.17           H  
ATOM   3090 2HG  ARG A 207     -10.117   5.581   0.785  1.00  1.17           H  
ATOM   3091 1HD  ARG A 207      -9.899   3.988  -0.943  1.00  1.17           H  
ATOM   3092 2HD  ARG A 207     -10.008   5.585  -1.700  1.00  1.17           H  
ATOM   3093  HE  ARG A 207      -7.291   4.571  -1.215  1.00  1.17           H  
ATOM   3094 1HH1 ARG A 207      -9.978   4.855  -3.549  1.00  1.17           H  
ATOM   3095 2HH1 ARG A 207      -8.976   4.574  -4.959  1.00  1.17           H  
ATOM   3096 1HH2 ARG A 207      -6.065   4.182  -2.857  1.00  1.17           H  
ATOM   3097 2HH2 ARG A 207      -6.644   4.161  -4.546  1.00  1.17           H  
ATOM   3098  N   GLY A 208      -8.228  10.091   1.994  1.00  1.15           N  
ATOM   3099  CA  GLY A 208      -7.870  11.495   1.836  1.00  1.15           C  
ATOM   3100  C   GLY A 208      -6.400  11.705   1.521  1.00  1.15           C  
ATOM   3101  O   GLY A 208      -6.054  12.619   0.783  1.00  1.15           O  
ATOM   3102  H   GLY A 208      -8.735   9.805   2.823  1.00  1.15           H  
ATOM   3103 1HA  GLY A 208      -8.479  11.923   1.040  1.00  1.15           H  
ATOM   3104 2HA  GLY A 208      -8.132  12.034   2.746  1.00  1.15           H  
ATOM   3105  N   GLU A 209      -5.522  10.850   2.035  1.00  1.12           N  
ATOM   3106  CA  GLU A 209      -4.101  11.006   1.743  1.00  1.12           C  
ATOM   3107  C   GLU A 209      -3.834  10.815   0.248  1.00  1.12           C  
ATOM   3108  O   GLU A 209      -2.961  11.473  -0.325  1.00  1.12           O  
ATOM   3109  CB  GLU A 209      -3.260  10.021   2.557  1.00  1.12           C  
ATOM   3110  CG  GLU A 209      -1.745  10.187   2.387  1.00  1.12           C  
ATOM   3111  CD  GLU A 209      -1.187  11.516   2.926  1.00  1.12           C  
ATOM   3112  OE1 GLU A 209      -1.830  12.150   3.748  1.00  1.12           O  
ATOM   3113  OE2 GLU A 209      -0.112  11.887   2.506  1.00  1.12           O  
ATOM   3114  H   GLU A 209      -5.843  10.102   2.632  1.00  1.12           H  
ATOM   3115  HA  GLU A 209      -3.801  12.018   2.007  1.00  1.12           H  
ATOM   3116 1HB  GLU A 209      -3.494  10.132   3.615  1.00  1.12           H  
ATOM   3117 2HB  GLU A 209      -3.519   9.001   2.269  1.00  1.12           H  
ATOM   3118 1HG  GLU A 209      -1.245   9.365   2.898  1.00  1.12           H  
ATOM   3119 2HG  GLU A 209      -1.510  10.108   1.324  1.00  1.12           H  
ATOM   3120  N   VAL A 210      -4.574   9.902  -0.386  1.00  1.07           N  
ATOM   3121  CA  VAL A 210      -4.364   9.612  -1.792  1.00  1.07           C  
ATOM   3122  C   VAL A 210      -4.922  10.770  -2.587  1.00  1.07           C  
ATOM   3123  O   VAL A 210      -4.296  11.235  -3.539  1.00  1.07           O  
ATOM   3124  CB  VAL A 210      -5.064   8.322  -2.228  1.00  1.07           C  
ATOM   3125  CG1 VAL A 210      -4.887   8.136  -3.729  1.00  1.07           C  
ATOM   3126  CG2 VAL A 210      -4.526   7.166  -1.452  1.00  1.07           C  
ATOM   3127  H   VAL A 210      -5.332   9.436   0.100  1.00  1.07           H  
ATOM   3128  HA  VAL A 210      -3.294   9.524  -1.985  1.00  1.07           H  
ATOM   3129  HB  VAL A 210      -6.135   8.416  -2.039  1.00  1.07           H  
ATOM   3130 1HG1 VAL A 210      -5.407   7.230  -4.047  1.00  1.07           H  
ATOM   3131 2HG1 VAL A 210      -5.295   9.001  -4.243  1.00  1.07           H  
ATOM   3132 3HG1 VAL A 210      -3.827   8.046  -3.962  1.00  1.07           H  
ATOM   3133 1HG2 VAL A 210      -5.042   6.265  -1.764  1.00  1.07           H  
ATOM   3134 2HG2 VAL A 210      -3.458   7.059  -1.639  1.00  1.07           H  
ATOM   3135 3HG2 VAL A 210      -4.694   7.329  -0.387  1.00  1.07           H  
ATOM   3136  N   VAL A 211      -6.105  11.243  -2.179  1.00  1.02           N  
ATOM   3137  CA  VAL A 211      -6.733  12.372  -2.852  1.00  1.02           C  
ATOM   3138  C   VAL A 211      -5.871  13.621  -2.770  1.00  1.02           C  
ATOM   3139  O   VAL A 211      -5.691  14.302  -3.775  1.00  1.02           O  
ATOM   3140  CB  VAL A 211      -8.118  12.679  -2.269  1.00  1.02           C  
ATOM   3141  CG1 VAL A 211      -8.624  14.001  -2.837  1.00  1.02           C  
ATOM   3142  CG2 VAL A 211      -9.054  11.545  -2.617  1.00  1.02           C  
ATOM   3143  H   VAL A 211      -6.562  10.795  -1.381  1.00  1.02           H  
ATOM   3144  HA  VAL A 211      -6.862  12.109  -3.903  1.00  1.02           H  
ATOM   3145  HB  VAL A 211      -8.049  12.784  -1.188  1.00  1.02           H  
ATOM   3146 1HG1 VAL A 211      -9.588  14.232  -2.433  1.00  1.02           H  
ATOM   3147 2HG1 VAL A 211      -7.930  14.797  -2.572  1.00  1.02           H  
ATOM   3148 3HG1 VAL A 211      -8.689  13.933  -3.899  1.00  1.02           H  
ATOM   3149 1HG2 VAL A 211     -10.038  11.737  -2.226  1.00  1.02           H  
ATOM   3150 2HG2 VAL A 211      -9.116  11.447  -3.694  1.00  1.02           H  
ATOM   3151 3HG2 VAL A 211      -8.660  10.619  -2.183  1.00  1.02           H  
ATOM   3152  N   ARG A 212      -5.321  13.916  -1.590  1.00  0.98           N  
ATOM   3153  CA  ARG A 212      -4.434  15.062  -1.431  1.00  0.98           C  
ATOM   3154  C   ARG A 212      -3.178  14.903  -2.284  1.00  0.98           C  
ATOM   3155  O   ARG A 212      -2.745  15.853  -2.942  1.00  0.98           O  
ATOM   3156  CB  ARG A 212      -4.048  15.228   0.030  1.00  0.98           C  
ATOM   3157  CG  ARG A 212      -5.141  15.773   0.945  1.00  0.98           C  
ATOM   3158  CD  ARG A 212      -4.591  16.142   2.274  1.00  0.98           C  
ATOM   3159  NE  ARG A 212      -4.174  14.977   3.059  1.00  0.98           N  
ATOM   3160  CZ  ARG A 212      -4.980  14.297   3.897  1.00  0.98           C  
ATOM   3161  NH1 ARG A 212      -6.232  14.672   4.066  1.00  0.98           N  
ATOM   3162  NH2 ARG A 212      -4.505  13.250   4.559  1.00  0.98           N  
ATOM   3163  H   ARG A 212      -5.521  13.334  -0.783  1.00  0.98           H  
ATOM   3164  HA  ARG A 212      -4.966  15.956  -1.752  1.00  0.98           H  
ATOM   3165 1HB  ARG A 212      -3.741  14.258   0.430  1.00  0.98           H  
ATOM   3166 2HB  ARG A 212      -3.192  15.896   0.106  1.00  0.98           H  
ATOM   3167 1HG  ARG A 212      -5.574  16.668   0.499  1.00  0.98           H  
ATOM   3168 2HG  ARG A 212      -5.921  15.036   1.089  1.00  0.98           H  
ATOM   3169 1HD  ARG A 212      -3.722  16.764   2.124  1.00  0.98           H  
ATOM   3170 2HD  ARG A 212      -5.343  16.695   2.843  1.00  0.98           H  
ATOM   3171  HE  ARG A 212      -3.216  14.649   2.961  1.00  0.98           H  
ATOM   3172 1HH1 ARG A 212      -6.605  15.495   3.558  1.00  0.98           H  
ATOM   3173 2HH1 ARG A 212      -6.823  14.163   4.699  1.00  0.98           H  
ATOM   3174 1HH2 ARG A 212      -3.522  12.962   4.424  1.00  0.98           H  
ATOM   3175 2HH2 ARG A 212      -5.096  12.737   5.190  1.00  0.98           H  
ATOM   3176  N   GLY A 213      -2.625  13.684  -2.334  1.00  0.94           N  
ATOM   3177  CA  GLY A 213      -1.458  13.396  -3.159  1.00  0.94           C  
ATOM   3178  C   GLY A 213      -1.784  13.696  -4.614  1.00  0.94           C  
ATOM   3179  O   GLY A 213      -1.055  14.420  -5.296  1.00  0.94           O  
ATOM   3180  H   GLY A 213      -2.994  12.926  -1.758  1.00  0.94           H  
ATOM   3181 1HA  GLY A 213      -0.612  13.997  -2.831  1.00  0.94           H  
ATOM   3182 2HA  GLY A 213      -1.187  12.345  -3.045  1.00  0.94           H  
ATOM   3183  N   PHE A 214      -2.890  13.129  -5.084  1.00  0.91           N  
ATOM   3184  CA  PHE A 214      -3.370  13.306  -6.442  1.00  0.91           C  
ATOM   3185  C   PHE A 214      -3.635  14.778  -6.760  1.00  0.91           C  
ATOM   3186  O   PHE A 214      -3.226  15.272  -7.817  1.00  0.91           O  
ATOM   3187  CB  PHE A 214      -4.600  12.434  -6.679  1.00  0.91           C  
ATOM   3188  CG  PHE A 214      -5.141  12.566  -8.001  1.00  0.91           C  
ATOM   3189  CD1 PHE A 214      -4.554  11.956  -9.089  1.00  0.91           C  
ATOM   3190  CD2 PHE A 214      -6.242  13.296  -8.173  1.00  0.91           C  
ATOM   3191  CE1 PHE A 214      -5.092  12.107 -10.325  1.00  0.91           C  
ATOM   3192  CE2 PHE A 214      -6.795  13.444  -9.393  1.00  0.91           C  
ATOM   3193  CZ  PHE A 214      -6.209  12.844 -10.474  1.00  0.91           C  
ATOM   3194  H   PHE A 214      -3.435  12.537  -4.461  1.00  0.91           H  
ATOM   3195  HA  PHE A 214      -2.602  12.972  -7.121  1.00  0.91           H  
ATOM   3196 1HB  PHE A 214      -4.343  11.385  -6.510  1.00  0.91           H  
ATOM   3197 2HB  PHE A 214      -5.375  12.698  -5.961  1.00  0.91           H  
ATOM   3198  HD1 PHE A 214      -3.669  11.367  -8.954  1.00  0.91           H  
ATOM   3199  HD2 PHE A 214      -6.668  13.758  -7.299  1.00  0.91           H  
ATOM   3200  HE1 PHE A 214      -4.632  11.642 -11.188  1.00  0.91           H  
ATOM   3201  HE2 PHE A 214      -7.686  14.035  -9.504  1.00  0.91           H  
ATOM   3202  HZ  PHE A 214      -6.628  12.955 -11.441  1.00  0.91           H  
ATOM   3203  N   ALA A 215      -4.343  15.487  -5.879  1.00  0.88           N  
ATOM   3204  CA  ALA A 215      -4.629  16.894  -6.120  1.00  0.88           C  
ATOM   3205  C   ALA A 215      -3.330  17.691  -6.240  1.00  0.88           C  
ATOM   3206  O   ALA A 215      -3.195  18.543  -7.123  1.00  0.88           O  
ATOM   3207  CB  ALA A 215      -5.480  17.454  -4.989  1.00  0.88           C  
ATOM   3208  H   ALA A 215      -4.683  15.050  -5.029  1.00  0.88           H  
ATOM   3209  HA  ALA A 215      -5.175  16.977  -7.059  1.00  0.88           H  
ATOM   3210 1HB  ALA A 215      -5.707  18.501  -5.184  1.00  0.88           H  
ATOM   3211 2HB  ALA A 215      -6.410  16.884  -4.923  1.00  0.88           H  
ATOM   3212 3HB  ALA A 215      -4.933  17.366  -4.051  1.00  0.88           H  
ATOM   3213  N   ARG A 216      -2.354  17.384  -5.378  1.00  0.86           N  
ATOM   3214  CA  ARG A 216      -1.057  18.042  -5.415  1.00  0.86           C  
ATOM   3215  C   ARG A 216      -0.335  17.728  -6.721  1.00  0.86           C  
ATOM   3216  O   ARG A 216       0.236  18.623  -7.349  1.00  0.86           O  
ATOM   3217  CB  ARG A 216      -0.237  17.634  -4.204  1.00  0.86           C  
ATOM   3218  CG  ARG A 216       1.115  18.293  -4.041  1.00  0.86           C  
ATOM   3219  CD  ARG A 216       1.668  18.003  -2.679  1.00  0.86           C  
ATOM   3220  NE  ARG A 216       1.881  16.587  -2.483  1.00  0.86           N  
ATOM   3221  CZ  ARG A 216       1.915  15.951  -1.298  1.00  0.86           C  
ATOM   3222  NH1 ARG A 216       1.758  16.601  -0.163  1.00  0.86           N  
ATOM   3223  NH2 ARG A 216       2.108  14.653  -1.307  1.00  0.86           N  
ATOM   3224  H   ARG A 216      -2.515  16.683  -4.655  1.00  0.86           H  
ATOM   3225  HA  ARG A 216      -1.219  19.117  -5.361  1.00  0.86           H  
ATOM   3226 1HB  ARG A 216      -0.813  17.821  -3.301  1.00  0.86           H  
ATOM   3227 2HB  ARG A 216      -0.059  16.558  -4.247  1.00  0.86           H  
ATOM   3228 1HG  ARG A 216       1.803  17.892  -4.788  1.00  0.86           H  
ATOM   3229 2HG  ARG A 216       1.020  19.371  -4.165  1.00  0.86           H  
ATOM   3230 1HD  ARG A 216       2.623  18.511  -2.556  1.00  0.86           H  
ATOM   3231 2HD  ARG A 216       0.968  18.350  -1.921  1.00  0.86           H  
ATOM   3232  HE  ARG A 216       2.014  16.004  -3.310  1.00  0.86           H  
ATOM   3233 1HH1 ARG A 216       1.610  17.600  -0.170  1.00  0.86           H  
ATOM   3234 2HH1 ARG A 216       1.786  16.098   0.713  1.00  0.86           H  
ATOM   3235 1HH2 ARG A 216       2.218  14.204  -2.220  1.00  0.86           H  
ATOM   3236 2HH2 ARG A 216       2.137  14.125  -0.446  1.00  0.86           H  
ATOM   3237  N   ALA A 217      -0.395  16.462  -7.152  1.00  0.85           N  
ATOM   3238  CA  ALA A 217       0.217  16.036  -8.405  1.00  0.85           C  
ATOM   3239  C   ALA A 217      -0.389  16.777  -9.580  1.00  0.85           C  
ATOM   3240  O   ALA A 217       0.319  17.212 -10.491  1.00  0.85           O  
ATOM   3241  CB  ALA A 217       0.004  14.553  -8.605  1.00  0.85           C  
ATOM   3242  H   ALA A 217      -0.863  15.763  -6.575  1.00  0.85           H  
ATOM   3243  HA  ALA A 217       1.283  16.258  -8.361  1.00  0.85           H  
ATOM   3244 1HB  ALA A 217       0.463  14.248  -9.527  1.00  0.85           H  
ATOM   3245 2HB  ALA A 217       0.439  14.004  -7.778  1.00  0.85           H  
ATOM   3246 3HB  ALA A 217      -1.057  14.345  -8.653  1.00  0.85           H  
ATOM   3247  N   SER A 218      -1.706  16.959  -9.533  1.00  0.83           N  
ATOM   3248  CA  SER A 218      -2.421  17.656 -10.580  1.00  0.83           C  
ATOM   3249  C   SER A 218      -2.006  19.125 -10.585  1.00  0.83           C  
ATOM   3250  O   SER A 218      -1.787  19.732 -11.638  1.00  0.83           O  
ATOM   3251  CB  SER A 218      -3.911  17.525 -10.343  1.00  0.83           C  
ATOM   3252  OG  SER A 218      -4.319  16.187 -10.425  1.00  0.83           O  
ATOM   3253  H   SER A 218      -2.238  16.561  -8.758  1.00  0.83           H  
ATOM   3254  HA  SER A 218      -2.166  17.216 -11.543  1.00  0.83           H  
ATOM   3255 1HB  SER A 218      -4.168  17.923  -9.369  1.00  0.83           H  
ATOM   3256 2HB  SER A 218      -4.441  18.112 -11.082  1.00  0.83           H  
ATOM   3257  HG  SER A 218      -3.934  15.747  -9.638  1.00  0.83           H  
ATOM   3258  N   ALA A 219      -1.883  19.729  -9.398  1.00  0.82           N  
ATOM   3259  CA  ALA A 219      -1.465  21.121  -9.352  1.00  0.82           C  
ATOM   3260  C   ALA A 219      -0.075  21.261  -9.947  1.00  0.82           C  
ATOM   3261  O   ALA A 219       0.183  22.160 -10.754  1.00  0.82           O  
ATOM   3262  CB  ALA A 219      -1.483  21.625  -7.923  1.00  0.82           C  
ATOM   3263  H   ALA A 219      -2.096  19.225  -8.536  1.00  0.82           H  
ATOM   3264  HA  ALA A 219      -2.152  21.712  -9.949  1.00  0.82           H  
ATOM   3265 1HB  ALA A 219      -1.179  22.670  -7.900  1.00  0.82           H  
ATOM   3266 2HB  ALA A 219      -2.488  21.526  -7.515  1.00  0.82           H  
ATOM   3267 3HB  ALA A 219      -0.792  21.033  -7.325  1.00  0.82           H  
ATOM   3268  N   ALA A 220       0.804  20.323  -9.590  1.00  0.81           N  
ATOM   3269  CA  ALA A 220       2.165  20.325 -10.079  1.00  0.81           C  
ATOM   3270  C   ALA A 220       2.205  20.162 -11.593  1.00  0.81           C  
ATOM   3271  O   ALA A 220       2.978  20.842 -12.271  1.00  0.81           O  
ATOM   3272  CB  ALA A 220       2.945  19.220  -9.392  1.00  0.81           C  
ATOM   3273  H   ALA A 220       0.526  19.603  -8.924  1.00  0.81           H  
ATOM   3274  HA  ALA A 220       2.611  21.287  -9.830  1.00  0.81           H  
ATOM   3275 1HB  ALA A 220       3.975  19.239  -9.728  1.00  0.81           H  
ATOM   3276 2HB  ALA A 220       2.912  19.372  -8.314  1.00  0.81           H  
ATOM   3277 3HB  ALA A 220       2.501  18.260  -9.630  1.00  0.81           H  
ATOM   3278  N   ALA A 221       1.345  19.289 -12.130  1.00  0.80           N  
ATOM   3279  CA  ALA A 221       1.279  19.051 -13.566  1.00  0.80           C  
ATOM   3280  C   ALA A 221       0.894  20.311 -14.318  1.00  0.80           C  
ATOM   3281  O   ALA A 221       1.486  20.627 -15.353  1.00  0.80           O  
ATOM   3282  CB  ALA A 221       0.287  17.952 -13.847  1.00  0.80           C  
ATOM   3283  H   ALA A 221       0.746  18.741 -11.514  1.00  0.80           H  
ATOM   3284  HA  ALA A 221       2.263  18.745 -13.909  1.00  0.80           H  
ATOM   3285 1HB  ALA A 221       0.245  17.749 -14.910  1.00  0.80           H  
ATOM   3286 2HB  ALA A 221       0.596  17.056 -13.317  1.00  0.80           H  
ATOM   3287 3HB  ALA A 221      -0.697  18.258 -13.499  1.00  0.80           H  
ATOM   3288  N   LYS A 222      -0.047  21.077 -13.766  1.00  0.78           N  
ATOM   3289  CA  LYS A 222      -0.451  22.311 -14.422  1.00  0.78           C  
ATOM   3290  C   LYS A 222       0.671  23.320 -14.381  1.00  0.78           C  
ATOM   3291  O   LYS A 222       0.977  23.945 -15.403  1.00  0.78           O  
ATOM   3292  CB  LYS A 222      -1.718  22.887 -13.805  1.00  0.78           C  
ATOM   3293  CG  LYS A 222      -2.919  22.077 -14.084  1.00  0.78           C  
ATOM   3294  CD  LYS A 222      -4.181  22.761 -13.666  1.00  0.78           C  
ATOM   3295  CE  LYS A 222      -4.316  22.765 -12.177  1.00  0.78           C  
ATOM   3296  NZ  LYS A 222      -4.464  21.395 -11.683  1.00  0.78           N  
ATOM   3297  H   LYS A 222      -0.519  20.770 -12.910  1.00  0.78           H  
ATOM   3298  HA  LYS A 222      -0.662  22.090 -15.467  1.00  0.78           H  
ATOM   3299 1HB  LYS A 222      -1.596  22.941 -12.720  1.00  0.78           H  
ATOM   3300 2HB  LYS A 222      -1.888  23.890 -14.166  1.00  0.78           H  
ATOM   3301 1HG  LYS A 222      -2.972  21.835 -15.145  1.00  0.78           H  
ATOM   3302 2HG  LYS A 222      -2.833  21.150 -13.522  1.00  0.78           H  
ATOM   3303 1HD  LYS A 222      -4.210  23.769 -14.047  1.00  0.78           H  
ATOM   3304 2HD  LYS A 222      -5.023  22.208 -14.085  1.00  0.78           H  
ATOM   3305 1HE  LYS A 222      -3.432  23.213 -11.726  1.00  0.78           H  
ATOM   3306 2HE  LYS A 222      -5.193  23.347 -11.893  1.00  0.78           H  
ATOM   3307 1HZ  LYS A 222      -4.567  21.390 -10.680  1.00  0.78           H  
ATOM   3308 2HZ  LYS A 222      -5.277  20.970 -12.101  1.00  0.78           H  
ATOM   3309 3HZ  LYS A 222      -3.622  20.869 -11.968  1.00  0.78           H  
ATOM   3310  N   ASP A 223       1.317  23.466 -13.224  1.00  0.77           N  
ATOM   3311  CA  ASP A 223       2.419  24.402 -13.156  1.00  0.77           C  
ATOM   3312  C   ASP A 223       3.532  23.992 -14.114  1.00  0.77           C  
ATOM   3313  O   ASP A 223       4.129  24.851 -14.758  1.00  0.77           O  
ATOM   3314  CB  ASP A 223       2.939  24.546 -11.727  1.00  0.77           C  
ATOM   3315  CG  ASP A 223       1.979  25.373 -10.834  1.00  0.77           C  
ATOM   3316  OD1 ASP A 223       1.087  26.004 -11.383  1.00  0.77           O  
ATOM   3317  OD2 ASP A 223       2.161  25.401  -9.643  1.00  0.77           O  
ATOM   3318  H   ASP A 223       1.036  22.929 -12.400  1.00  0.77           H  
ATOM   3319  HA  ASP A 223       2.054  25.379 -13.468  1.00  0.77           H  
ATOM   3320 1HB  ASP A 223       3.053  23.549 -11.290  1.00  0.77           H  
ATOM   3321 2HB  ASP A 223       3.919  25.017 -11.736  1.00  0.77           H  
ATOM   3322  N   ALA A 224       3.799  22.690 -14.244  1.00  0.76           N  
ATOM   3323  CA  ALA A 224       4.825  22.235 -15.171  1.00  0.76           C  
ATOM   3324  C   ALA A 224       4.459  22.608 -16.610  1.00  0.76           C  
ATOM   3325  O   ALA A 224       5.279  23.118 -17.373  1.00  0.76           O  
ATOM   3326  CB  ALA A 224       5.006  20.742 -15.037  1.00  0.76           C  
ATOM   3327  H   ALA A 224       3.300  22.007 -13.675  1.00  0.76           H  
ATOM   3328  HA  ALA A 224       5.761  22.732 -14.915  1.00  0.76           H  
ATOM   3329 1HB  ALA A 224       5.788  20.436 -15.699  1.00  0.76           H  
ATOM   3330 2HB  ALA A 224       5.278  20.502 -14.009  1.00  0.76           H  
ATOM   3331 3HB  ALA A 224       4.078  20.235 -15.292  1.00  0.76           H  
ATOM   3332  N   LEU A 225       3.187  22.453 -16.972  1.00  0.75           N  
ATOM   3333  CA  LEU A 225       2.746  22.837 -18.311  1.00  0.75           C  
ATOM   3334  C   LEU A 225       2.894  24.349 -18.524  1.00  0.75           C  
ATOM   3335  O   LEU A 225       3.142  24.814 -19.641  1.00  0.75           O  
ATOM   3336  CB  LEU A 225       1.311  22.337 -18.554  1.00  0.75           C  
ATOM   3337  CG  LEU A 225       1.146  20.793 -18.748  1.00  0.75           C  
ATOM   3338  CD1 LEU A 225      -0.341  20.427 -18.729  1.00  0.75           C  
ATOM   3339  CD2 LEU A 225       1.754  20.381 -20.123  1.00  0.75           C  
ATOM   3340  H   LEU A 225       2.520  22.027 -16.323  1.00  0.75           H  
ATOM   3341  HA  LEU A 225       3.388  22.346 -19.039  1.00  0.75           H  
ATOM   3342 1HB  LEU A 225       0.705  22.625 -17.695  1.00  0.75           H  
ATOM   3343 2HB  LEU A 225       0.920  22.828 -19.417  1.00  0.75           H  
ATOM   3344  HG  LEU A 225       1.657  20.268 -17.937  1.00  0.75           H  
ATOM   3345 1HD1 LEU A 225      -0.460  19.353 -18.867  1.00  0.75           H  
ATOM   3346 2HD1 LEU A 225      -0.772  20.718 -17.769  1.00  0.75           H  
ATOM   3347 3HD1 LEU A 225      -0.854  20.955 -19.535  1.00  0.75           H  
ATOM   3348 1HD2 LEU A 225       1.656  19.321 -20.289  1.00  0.75           H  
ATOM   3349 2HD2 LEU A 225       1.234  20.882 -20.892  1.00  0.75           H  
ATOM   3350 3HD2 LEU A 225       2.798  20.655 -20.168  1.00  0.75           H  
ATOM   3351  N   ALA A 226       2.714  25.127 -17.462  1.00  0.75           N  
ATOM   3352  CA  ALA A 226       2.848  26.575 -17.557  1.00  0.75           C  
ATOM   3353  C   ALA A 226       4.306  27.057 -17.532  1.00  0.75           C  
ATOM   3354  O   ALA A 226       4.636  28.061 -18.170  1.00  0.75           O  
ATOM   3355  CB  ALA A 226       2.079  27.220 -16.418  1.00  0.75           C  
ATOM   3356  H   ALA A 226       2.456  24.704 -16.570  1.00  0.75           H  
ATOM   3357  HA  ALA A 226       2.430  26.887 -18.506  1.00  0.75           H  
ATOM   3358 1HB  ALA A 226       2.143  28.301 -16.505  1.00  0.75           H  
ATOM   3359 2HB  ALA A 226       1.038  26.909 -16.454  1.00  0.75           H  
ATOM   3360 3HB  ALA A 226       2.517  26.903 -15.472  1.00  0.75           H  
ATOM   3361  N   ASN A 227       5.174  26.356 -16.794  1.00  0.76           N  
ATOM   3362  CA  ASN A 227       6.558  26.795 -16.602  1.00  0.76           C  
ATOM   3363  C   ASN A 227       7.638  26.070 -17.419  1.00  0.76           C  
ATOM   3364  O   ASN A 227       8.745  26.598 -17.561  1.00  0.76           O  
ATOM   3365  CB  ASN A 227       6.905  26.712 -15.128  1.00  0.76           C  
ATOM   3366  CG  ASN A 227       6.098  27.682 -14.282  1.00  0.76           C  
ATOM   3367  OD1 ASN A 227       5.846  28.825 -14.684  1.00  0.76           O  
ATOM   3368  ND2 ASN A 227       5.693  27.242 -13.115  1.00  0.76           N  
ATOM   3369  H   ASN A 227       4.845  25.537 -16.292  1.00  0.76           H  
ATOM   3370  HA  ASN A 227       6.609  27.843 -16.894  1.00  0.76           H  
ATOM   3371 1HB  ASN A 227       6.718  25.695 -14.775  1.00  0.76           H  
ATOM   3372 2HB  ASN A 227       7.966  26.916 -14.993  1.00  0.76           H  
ATOM   3373 1HD2 ASN A 227       5.156  27.834 -12.513  1.00  0.76           H  
ATOM   3374 2HD2 ASN A 227       5.915  26.310 -12.829  1.00  0.76           H  
ATOM   3375  N   GLU A 228       7.342  24.892 -17.974  1.00  0.76           N  
ATOM   3376  CA  GLU A 228       8.337  24.139 -18.740  1.00  0.76           C  
ATOM   3377  C   GLU A 228       7.791  23.690 -20.107  1.00  0.76           C  
ATOM   3378  O   GLU A 228       7.546  22.496 -20.290  1.00  0.76           O  
ATOM   3379  CB  GLU A 228       8.802  22.892 -17.980  1.00  0.76           C  
ATOM   3380  CG  GLU A 228       9.478  23.167 -16.643  1.00  0.76           C  
ATOM   3381  CD  GLU A 228      10.118  21.923 -16.023  1.00  0.76           C  
ATOM   3382  OE1 GLU A 228      10.038  20.860 -16.612  1.00  0.76           O  
ATOM   3383  OE2 GLU A 228      10.655  22.031 -14.946  1.00  0.76           O  
ATOM   3384  H   GLU A 228       6.431  24.472 -17.823  1.00  0.76           H  
ATOM   3385  HA  GLU A 228       9.210  24.768 -18.891  1.00  0.76           H  
ATOM   3386 1HB  GLU A 228       7.941  22.246 -17.790  1.00  0.76           H  
ATOM   3387 2HB  GLU A 228       9.499  22.331 -18.601  1.00  0.76           H  
ATOM   3388 1HG  GLU A 228      10.244  23.929 -16.787  1.00  0.76           H  
ATOM   3389 2HG  GLU A 228       8.733  23.566 -15.953  1.00  0.76           H  
ATOM   3390  N   PRO A 229       7.695  24.600 -21.107  1.00  0.76           N  
ATOM   3391  CA  PRO A 229       7.023  24.456 -22.401  1.00  0.76           C  
ATOM   3392  C   PRO A 229       7.307  23.165 -23.167  1.00  0.76           C  
ATOM   3393  O   PRO A 229       6.453  22.678 -23.900  1.00  0.76           O  
ATOM   3394  CB  PRO A 229       7.567  25.654 -23.182  1.00  0.76           C  
ATOM   3395  CG  PRO A 229       7.852  26.687 -22.137  1.00  0.76           C  
ATOM   3396  CD  PRO A 229       8.375  25.910 -20.960  1.00  0.76           C  
ATOM   3397  HA  PRO A 229       5.945  24.581 -22.237  1.00  0.76           H  
ATOM   3398 1HB  PRO A 229       8.468  25.357 -23.743  1.00  0.76           H  
ATOM   3399 2HB  PRO A 229       6.828  25.987 -23.922  1.00  0.76           H  
ATOM   3400 1HG  PRO A 229       8.575  27.423 -22.514  1.00  0.76           H  
ATOM   3401 2HG  PRO A 229       6.930  27.243 -21.895  1.00  0.76           H  
ATOM   3402 1HD  PRO A 229       9.468  25.800 -21.013  1.00  0.76           H  
ATOM   3403 2HD  PRO A 229       8.055  26.433 -20.067  1.00  0.76           H  
ATOM   3404  N   ALA A 230       8.495  22.593 -22.989  1.00  0.77           N  
ATOM   3405  CA  ALA A 230       8.878  21.360 -23.686  1.00  0.77           C  
ATOM   3406  C   ALA A 230       7.911  20.223 -23.354  1.00  0.77           C  
ATOM   3407  O   ALA A 230       7.692  19.314 -24.164  1.00  0.77           O  
ATOM   3408  CB  ALA A 230      10.285  20.963 -23.284  1.00  0.77           C  
ATOM   3409  H   ALA A 230       9.162  23.017 -22.366  1.00  0.77           H  
ATOM   3410  HA  ALA A 230       8.839  21.542 -24.755  1.00  0.77           H  
ATOM   3411 1HB  ALA A 230      10.571  20.058 -23.819  1.00  0.77           H  
ATOM   3412 2HB  ALA A 230      10.973  21.767 -23.538  1.00  0.77           H  
ATOM   3413 3HB  ALA A 230      10.318  20.779 -22.212  1.00  0.77           H  
ATOM   3414  N   LEU A 231       7.320  20.277 -22.170  1.00  0.77           N  
ATOM   3415  CA  LEU A 231       6.369  19.299 -21.670  1.00  0.77           C  
ATOM   3416  C   LEU A 231       5.182  19.152 -22.615  1.00  0.77           C  
ATOM   3417  O   LEU A 231       4.573  18.089 -22.726  1.00  0.77           O  
ATOM   3418  CB  LEU A 231       5.906  19.715 -20.289  1.00  0.77           C  
ATOM   3419  CG  LEU A 231       5.053  18.761 -19.525  1.00  0.77           C  
ATOM   3420  CD1 LEU A 231       5.774  17.431 -19.311  1.00  0.77           C  
ATOM   3421  CD2 LEU A 231       4.773  19.418 -18.244  1.00  0.77           C  
ATOM   3422  H   LEU A 231       7.524  21.076 -21.563  1.00  0.77           H  
ATOM   3423  HA  LEU A 231       6.876  18.335 -21.600  1.00  0.77           H  
ATOM   3424 1HB  LEU A 231       6.789  19.932 -19.683  1.00  0.77           H  
ATOM   3425 2HB  LEU A 231       5.346  20.649 -20.390  1.00  0.77           H  
ATOM   3426  HG  LEU A 231       4.129  18.567 -20.063  1.00  0.77           H  
ATOM   3427 1HD1 LEU A 231       5.147  16.757 -18.734  1.00  0.77           H  
ATOM   3428 2HD1 LEU A 231       5.993  16.977 -20.279  1.00  0.77           H  
ATOM   3429 3HD1 LEU A 231       6.705  17.606 -18.774  1.00  0.77           H  
ATOM   3430 1HD2 LEU A 231       4.163  18.818 -17.641  1.00  0.77           H  
ATOM   3431 2HD2 LEU A 231       5.714  19.603 -17.752  1.00  0.77           H  
ATOM   3432 3HD2 LEU A 231       4.284  20.341 -18.423  1.00  0.77           H  
ATOM   3433  N   TRP A 232       4.830  20.221 -23.310  1.00  0.78           N  
ATOM   3434  CA  TRP A 232       3.700  20.176 -24.210  1.00  0.78           C  
ATOM   3435  C   TRP A 232       3.916  19.214 -25.370  1.00  0.78           C  
ATOM   3436  O   TRP A 232       2.955  18.664 -25.919  1.00  0.78           O  
ATOM   3437  CB  TRP A 232       3.384  21.569 -24.679  1.00  0.78           C  
ATOM   3438  CG  TRP A 232       2.720  22.273 -23.671  1.00  0.78           C  
ATOM   3439  CD1 TRP A 232       3.228  23.101 -22.759  1.00  0.78           C  
ATOM   3440  CD2 TRP A 232       1.326  22.230 -23.461  1.00  0.78           C  
ATOM   3441  NE1 TRP A 232       2.258  23.564 -21.966  1.00  0.78           N  
ATOM   3442  CE2 TRP A 232       1.059  23.039 -22.395  1.00  0.78           C  
ATOM   3443  CE3 TRP A 232       0.303  21.562 -24.089  1.00  0.78           C  
ATOM   3444  CZ2 TRP A 232      -0.215  23.204 -21.926  1.00  0.78           C  
ATOM   3445  CZ3 TRP A 232      -0.974  21.716 -23.630  1.00  0.78           C  
ATOM   3446  CH2 TRP A 232      -1.229  22.507 -22.581  1.00  0.78           C  
ATOM   3447  H   TRP A 232       5.378  21.080 -23.255  1.00  0.78           H  
ATOM   3448  HA  TRP A 232       2.842  19.845 -23.635  1.00  0.78           H  
ATOM   3449 1HB  TRP A 232       4.286  22.096 -24.980  1.00  0.78           H  
ATOM   3450 2HB  TRP A 232       2.713  21.525 -25.515  1.00  0.78           H  
ATOM   3451  HD1 TRP A 232       4.266  23.332 -22.662  1.00  0.78           H  
ATOM   3452  HE1 TRP A 232       2.457  24.183 -21.176  1.00  0.78           H  
ATOM   3453  HE3 TRP A 232       0.525  20.920 -24.935  1.00  0.78           H  
ATOM   3454  HZ2 TRP A 232      -0.433  23.827 -21.088  1.00  0.78           H  
ATOM   3455  HZ3 TRP A 232      -1.773  21.182 -24.131  1.00  0.78           H  
ATOM   3456  HH2 TRP A 232      -2.246  22.589 -22.256  1.00  0.78           H  
ATOM   3457  N   GLU A 233       5.168  18.893 -25.681  1.00  0.80           N  
ATOM   3458  CA  GLU A 233       5.407  18.020 -26.810  1.00  0.80           C  
ATOM   3459  C   GLU A 233       5.195  16.562 -26.388  1.00  0.80           C  
ATOM   3460  O   GLU A 233       5.246  15.659 -27.227  1.00  0.80           O  
ATOM   3461  CB  GLU A 233       6.834  18.200 -27.330  1.00  0.80           C  
ATOM   3462  CG  GLU A 233       7.187  19.609 -27.850  1.00  0.80           C  
ATOM   3463  CD  GLU A 233       6.410  20.092 -29.064  1.00  0.80           C  
ATOM   3464  OE1 GLU A 233       5.946  19.297 -29.855  1.00  0.80           O  
ATOM   3465  OE2 GLU A 233       6.311  21.285 -29.205  1.00  0.80           O  
ATOM   3466  H   GLU A 233       5.963  19.269 -25.162  1.00  0.80           H  
ATOM   3467  HA  GLU A 233       4.705  18.267 -27.601  1.00  0.80           H  
ATOM   3468 1HB  GLU A 233       7.540  17.957 -26.535  1.00  0.80           H  
ATOM   3469 2HB  GLU A 233       7.009  17.498 -28.144  1.00  0.80           H  
ATOM   3470 1HG  GLU A 233       7.019  20.316 -27.031  1.00  0.80           H  
ATOM   3471 2HG  GLU A 233       8.251  19.628 -28.083  1.00  0.80           H  
ATOM   3472  N   THR A 234       4.894  16.328 -25.096  1.00  0.82           N  
ATOM   3473  CA  THR A 234       4.633  14.984 -24.618  1.00  0.82           C  
ATOM   3474  C   THR A 234       3.123  14.730 -24.650  1.00  0.82           C  
ATOM   3475  O   THR A 234       2.669  13.600 -24.463  1.00  0.82           O  
ATOM   3476  CB  THR A 234       5.165  14.764 -23.175  1.00  0.82           C  
ATOM   3477  OG1 THR A 234       4.423  15.549 -22.236  1.00  0.82           O  
ATOM   3478  CG2 THR A 234       6.618  15.210 -23.104  1.00  0.82           C  
ATOM   3479  H   THR A 234       4.851  17.090 -24.420  1.00  0.82           H  
ATOM   3480  HA  THR A 234       5.119  14.267 -25.278  1.00  0.82           H  
ATOM   3481  HB  THR A 234       5.088  13.713 -22.911  1.00  0.82           H  
ATOM   3482  HG1 THR A 234       4.368  16.470 -22.547  1.00  0.82           H  
ATOM   3483 1HG2 THR A 234       6.994  15.062 -22.089  1.00  0.82           H  
ATOM   3484 2HG2 THR A 234       7.215  14.632 -23.803  1.00  0.82           H  
ATOM   3485 3HG2 THR A 234       6.682  16.273 -23.359  1.00  0.82           H  
ATOM   3486  N   VAL A 235       2.339  15.799 -24.886  1.00  0.86           N  
ATOM   3487  CA  VAL A 235       0.887  15.686 -24.921  1.00  0.86           C  
ATOM   3488  C   VAL A 235       0.337  16.048 -26.306  1.00  0.86           C  
ATOM   3489  O   VAL A 235      -0.814  15.736 -26.626  1.00  0.86           O  
ATOM   3490  CB  VAL A 235       0.242  16.522 -23.790  1.00  0.86           C  
ATOM   3491  CG1 VAL A 235       0.668  15.983 -22.427  1.00  0.86           C  
ATOM   3492  CG2 VAL A 235       0.681  17.938 -23.855  1.00  0.86           C  
ATOM   3493  H   VAL A 235       2.752  16.710 -25.054  1.00  0.86           H  
ATOM   3494  HA  VAL A 235       0.626  14.649 -24.728  1.00  0.86           H  
ATOM   3495  HB  VAL A 235      -0.839  16.454 -23.878  1.00  0.86           H  
ATOM   3496 1HG1 VAL A 235       0.200  16.573 -21.644  1.00  0.86           H  
ATOM   3497 2HG1 VAL A 235       0.365  14.950 -22.328  1.00  0.86           H  
ATOM   3498 3HG1 VAL A 235       1.750  16.052 -22.325  1.00  0.86           H  
ATOM   3499 1HG2 VAL A 235       0.221  18.509 -23.049  1.00  0.86           H  
ATOM   3500 2HG2 VAL A 235       1.752  17.941 -23.745  1.00  0.86           H  
ATOM   3501 3HG2 VAL A 235       0.415  18.372 -24.800  1.00  0.86           H  
ATOM   3502  N   ARG A 236       1.190  16.617 -27.160  1.00  0.91           N  
ATOM   3503  CA  ARG A 236       0.836  16.921 -28.545  1.00  0.91           C  
ATOM   3504  C   ARG A 236       0.024  15.788 -29.252  1.00  0.91           C  
ATOM   3505  O   ARG A 236      -0.987  16.088 -29.893  1.00  0.91           O  
ATOM   3506  CB  ARG A 236       2.084  17.313 -29.327  1.00  0.91           C  
ATOM   3507  CG  ARG A 236       1.850  17.742 -30.754  1.00  0.91           C  
ATOM   3508  CD  ARG A 236       3.086  18.325 -31.333  1.00  0.91           C  
ATOM   3509  NE  ARG A 236       2.880  18.824 -32.679  1.00  0.91           N  
ATOM   3510  CZ  ARG A 236       3.628  19.797 -33.240  1.00  0.91           C  
ATOM   3511  NH1 ARG A 236       4.621  20.356 -32.560  1.00  0.91           N  
ATOM   3512  NH2 ARG A 236       3.378  20.207 -34.472  1.00  0.91           N  
ATOM   3513  H   ARG A 236       2.103  16.909 -26.819  1.00  0.91           H  
ATOM   3514  HA  ARG A 236       0.217  17.811 -28.531  1.00  0.91           H  
ATOM   3515 1HB  ARG A 236       2.575  18.133 -28.825  1.00  0.91           H  
ATOM   3516 2HB  ARG A 236       2.805  16.512 -29.341  1.00  0.91           H  
ATOM   3517 1HG  ARG A 236       1.544  16.882 -31.358  1.00  0.91           H  
ATOM   3518 2HG  ARG A 236       1.078  18.492 -30.785  1.00  0.91           H  
ATOM   3519 1HD  ARG A 236       3.421  19.159 -30.708  1.00  0.91           H  
ATOM   3520 2HD  ARG A 236       3.868  17.570 -31.363  1.00  0.91           H  
ATOM   3521  HE  ARG A 236       2.131  18.422 -33.234  1.00  0.91           H  
ATOM   3522 1HH1 ARG A 236       4.861  20.041 -31.601  1.00  0.91           H  
ATOM   3523 2HH1 ARG A 236       5.169  21.092 -32.997  1.00  0.91           H  
ATOM   3524 1HH2 ARG A 236       2.629  19.768 -35.034  1.00  0.91           H  
ATOM   3525 2HH2 ARG A 236       3.946  20.969 -34.873  1.00  0.91           H  
ATOM   3526  N   PRO A 237       0.423  14.485 -29.214  1.00  0.98           N  
ATOM   3527  CA  PRO A 237      -0.339  13.391 -29.804  1.00  0.98           C  
ATOM   3528  C   PRO A 237      -1.672  13.072 -29.101  1.00  0.98           C  
ATOM   3529  O   PRO A 237      -2.545  12.440 -29.694  1.00  0.98           O  
ATOM   3530  CB  PRO A 237       0.630  12.201 -29.708  1.00  0.98           C  
ATOM   3531  CG  PRO A 237       1.560  12.541 -28.574  1.00  0.98           C  
ATOM   3532  CD  PRO A 237       1.749  14.032 -28.654  1.00  0.98           C  
ATOM   3533  HA  PRO A 237      -0.527  13.636 -30.861  1.00  0.98           H  
ATOM   3534 1HB  PRO A 237       0.062  11.277 -29.519  1.00  0.98           H  
ATOM   3535 2HB  PRO A 237       1.154  12.064 -30.664  1.00  0.98           H  
ATOM   3536 1HG  PRO A 237       1.119  12.227 -27.613  1.00  0.98           H  
ATOM   3537 2HG  PRO A 237       2.507  11.991 -28.681  1.00  0.98           H  
ATOM   3538 1HD  PRO A 237       1.970  14.347 -27.656  1.00  0.98           H  
ATOM   3539 2HD  PRO A 237       2.561  14.258 -29.348  1.00  0.98           H  
ATOM   3540  N   LEU A 238      -1.849  13.523 -27.851  1.00  1.05           N  
ATOM   3541  CA  LEU A 238      -3.062  13.217 -27.083  1.00  1.05           C  
ATOM   3542  C   LEU A 238      -4.126  14.236 -27.415  1.00  1.05           C  
ATOM   3543  O   LEU A 238      -5.320  13.999 -27.276  1.00  1.05           O  
ATOM   3544  CB  LEU A 238      -2.779  13.295 -25.594  1.00  1.05           C  
ATOM   3545  CG  LEU A 238      -1.749  12.365 -25.076  1.00  1.05           C  
ATOM   3546  CD1 LEU A 238      -1.549  12.674 -23.644  1.00  1.05           C  
ATOM   3547  CD2 LEU A 238      -2.183  10.935 -25.277  1.00  1.05           C  
ATOM   3548  H   LEU A 238      -1.147  14.091 -27.399  1.00  1.05           H  
ATOM   3549  HA  LEU A 238      -3.420  12.226 -27.347  1.00  1.05           H  
ATOM   3550 1HB  LEU A 238      -2.453  14.305 -25.359  1.00  1.05           H  
ATOM   3551 2HB  LEU A 238      -3.709  13.099 -25.052  1.00  1.05           H  
ATOM   3552  HG  LEU A 238      -0.805  12.539 -25.598  1.00  1.05           H  
ATOM   3553 1HD1 LEU A 238      -0.781  12.016 -23.264  1.00  1.05           H  
ATOM   3554 2HD1 LEU A 238      -1.238  13.701 -23.541  1.00  1.05           H  
ATOM   3555 3HD1 LEU A 238      -2.482  12.519 -23.095  1.00  1.05           H  
ATOM   3556 1HD2 LEU A 238      -1.416  10.267 -24.884  1.00  1.05           H  
ATOM   3557 2HD2 LEU A 238      -3.125  10.762 -24.749  1.00  1.05           H  
ATOM   3558 3HD2 LEU A 238      -2.323  10.744 -26.342  1.00  1.05           H  
ATOM   3559  N   MET A 239      -3.669  15.399 -27.844  1.00  1.11           N  
ATOM   3560  CA  MET A 239      -4.560  16.471 -28.252  1.00  1.11           C  
ATOM   3561  C   MET A 239      -4.853  16.360 -29.735  1.00  1.11           C  
ATOM   3562  O   MET A 239      -5.637  17.127 -30.292  1.00  1.11           O  
ATOM   3563  CB  MET A 239      -3.947  17.814 -27.924  1.00  1.11           C  
ATOM   3564  CG  MET A 239      -2.775  18.146 -28.639  1.00  1.11           C  
ATOM   3565  SD  MET A 239      -2.137  19.757 -28.239  1.00  1.11           S  
ATOM   3566  CE  MET A 239      -1.604  19.468 -26.613  1.00  1.11           C  
ATOM   3567  H   MET A 239      -2.658  15.546 -27.858  1.00  1.11           H  
ATOM   3568  HA  MET A 239      -5.504  16.372 -27.719  1.00  1.11           H  
ATOM   3569 1HB  MET A 239      -4.672  18.594 -28.055  1.00  1.11           H  
ATOM   3570 2HB  MET A 239      -3.605  17.806 -26.915  1.00  1.11           H  
ATOM   3571 1HG  MET A 239      -2.063  17.431 -28.317  1.00  1.11           H  
ATOM   3572 2HG  MET A 239      -2.928  18.054 -29.684  1.00  1.11           H  
ATOM   3573 1HE  MET A 239      -1.181  20.372 -26.232  1.00  1.11           H  
ATOM   3574 2HE  MET A 239      -2.446  19.164 -25.997  1.00  1.11           H  
ATOM   3575 3HE  MET A 239      -0.863  18.690 -26.616  1.00  1.11           H  
ATOM   3576  N   ALA A 240      -4.206  15.381 -30.366  1.00  1.15           N  
ATOM   3577  CA  ALA A 240      -4.300  15.112 -31.789  1.00  1.15           C  
ATOM   3578  C   ALA A 240      -3.945  16.345 -32.602  1.00  1.15           C  
ATOM   3579  O   ALA A 240      -4.590  16.635 -33.614  1.00  1.15           O  
ATOM   3580  CB  ALA A 240      -5.702  14.636 -32.149  1.00  1.15           C  
ATOM   3581  H   ALA A 240      -3.597  14.791 -29.819  1.00  1.15           H  
ATOM   3582  HA  ALA A 240      -3.581  14.328 -32.030  1.00  1.15           H  
ATOM   3583 1HB  ALA A 240      -5.742  14.413 -33.213  1.00  1.15           H  
ATOM   3584 2HB  ALA A 240      -5.931  13.746 -31.587  1.00  1.15           H  
ATOM   3585 3HB  ALA A 240      -6.434  15.407 -31.917  1.00  1.15           H  
ATOM   3586  N   ALA A 241      -2.933  17.088 -32.166  1.00  1.15           N  
ATOM   3587  CA  ALA A 241      -2.535  18.261 -32.920  1.00  1.15           C  
ATOM   3588  C   ALA A 241      -1.595  17.802 -34.005  1.00  1.15           C  
ATOM   3589  O   ALA A 241      -0.782  16.905 -33.781  1.00  1.15           O  
ATOM   3590  CB  ALA A 241      -1.892  19.306 -32.028  1.00  1.15           C  
ATOM   3591  H   ALA A 241      -2.411  16.807 -31.334  1.00  1.15           H  
ATOM   3592  HA  ALA A 241      -3.413  18.695 -33.394  1.00  1.15           H  
ATOM   3593 1HB  ALA A 241      -1.603  20.162 -32.638  1.00  1.15           H  
ATOM   3594 2HB  ALA A 241      -2.599  19.624 -31.281  1.00  1.15           H  
ATOM   3595 3HB  ALA A 241      -1.021  18.886 -31.551  1.00  1.15           H  
ATOM   3596  N   GLU A 242      -1.699  18.411 -35.174  1.00  1.11           N  
ATOM   3597  CA  GLU A 242      -0.811  18.052 -36.264  1.00  1.11           C  
ATOM   3598  C   GLU A 242       0.214  19.140 -36.516  1.00  1.11           C  
ATOM   3599  O   GLU A 242       1.408  18.936 -36.280  1.00  1.11           O  
ATOM   3600  CB  GLU A 242      -1.631  17.790 -37.532  1.00  1.11           C  
ATOM   3601  CG  GLU A 242      -2.545  16.562 -37.446  1.00  1.11           C  
ATOM   3602  CD  GLU A 242      -3.369  16.325 -38.704  1.00  1.11           C  
ATOM   3603  OE1 GLU A 242      -3.302  17.131 -39.603  1.00  1.11           O  
ATOM   3604  OE2 GLU A 242      -4.062  15.335 -38.757  1.00  1.11           O  
ATOM   3605  H   GLU A 242      -2.395  19.129 -35.305  1.00  1.11           H  
ATOM   3606  HA  GLU A 242      -0.279  17.139 -35.998  1.00  1.11           H  
ATOM   3607 1HB  GLU A 242      -2.259  18.655 -37.745  1.00  1.11           H  
ATOM   3608 2HB  GLU A 242      -0.958  17.657 -38.379  1.00  1.11           H  
ATOM   3609 1HG  GLU A 242      -1.932  15.682 -37.253  1.00  1.11           H  
ATOM   3610 2HG  GLU A 242      -3.218  16.691 -36.597  1.00  1.11           H  
ATOM   3611  N   ASP A 243      -0.252  20.307 -36.959  1.00  1.03           N  
ATOM   3612  CA  ASP A 243       0.662  21.398 -37.247  1.00  1.03           C  
ATOM   3613  C   ASP A 243       0.946  22.243 -36.018  1.00  1.03           C  
ATOM   3614  O   ASP A 243       0.323  22.053 -34.963  1.00  1.03           O  
ATOM   3615  CB  ASP A 243       0.098  22.269 -38.385  1.00  1.03           C  
ATOM   3616  CG  ASP A 243      -1.200  23.016 -38.033  1.00  1.03           C  
ATOM   3617  OD1 ASP A 243      -1.521  23.099 -36.866  1.00  1.03           O  
ATOM   3618  OD2 ASP A 243      -1.841  23.514 -38.914  1.00  1.03           O  
ATOM   3619  H   ASP A 243      -1.240  20.417 -37.125  1.00  1.03           H  
ATOM   3620  HA  ASP A 243       1.608  20.972 -37.587  1.00  1.03           H  
ATOM   3621 1HB  ASP A 243       0.844  22.999 -38.690  1.00  1.03           H  
ATOM   3622 2HB  ASP A 243      -0.099  21.635 -39.252  1.00  1.03           H  
ATOM   3623  N   ASP A 244       1.817  23.237 -36.191  1.00  0.94           N  
ATOM   3624  CA  ASP A 244       2.210  24.101 -35.096  1.00  0.94           C  
ATOM   3625  C   ASP A 244       1.125  25.094 -34.731  1.00  0.94           C  
ATOM   3626  O   ASP A 244       1.043  25.531 -33.590  1.00  0.94           O  
ATOM   3627  CB  ASP A 244       3.492  24.854 -35.440  1.00  0.94           C  
ATOM   3628  CG  ASP A 244       4.738  23.942 -35.559  1.00  0.94           C  
ATOM   3629  OD1 ASP A 244       4.674  22.779 -35.180  1.00  0.94           O  
ATOM   3630  OD2 ASP A 244       5.737  24.420 -36.031  1.00  0.94           O  
ATOM   3631  H   ASP A 244       2.257  23.356 -37.091  1.00  0.94           H  
ATOM   3632  HA  ASP A 244       2.405  23.475 -34.226  1.00  0.94           H  
ATOM   3633 1HB  ASP A 244       3.355  25.383 -36.384  1.00  0.94           H  
ATOM   3634 2HB  ASP A 244       3.682  25.606 -34.674  1.00  0.94           H  
ATOM   3635  N   ALA A 245       0.326  25.515 -35.708  1.00  0.86           N  
ATOM   3636  CA  ALA A 245      -0.716  26.495 -35.433  1.00  0.86           C  
ATOM   3637  C   ALA A 245      -1.751  25.929 -34.468  1.00  0.86           C  
ATOM   3638  O   ALA A 245      -2.164  26.591 -33.506  1.00  0.86           O  
ATOM   3639  CB  ALA A 245      -1.390  26.908 -36.729  1.00  0.86           C  
ATOM   3640  H   ALA A 245       0.414  25.121 -36.635  1.00  0.86           H  
ATOM   3641  HA  ALA A 245      -0.256  27.365 -34.966  1.00  0.86           H  
ATOM   3642 1HB  ALA A 245      -2.158  27.651 -36.521  1.00  0.86           H  
ATOM   3643 2HB  ALA A 245      -0.650  27.327 -37.406  1.00  0.86           H  
ATOM   3644 3HB  ALA A 245      -1.851  26.029 -37.193  1.00  0.86           H  
ATOM   3645  N   THR A 246      -2.124  24.669 -34.694  1.00  0.80           N  
ATOM   3646  CA  THR A 246      -3.101  23.996 -33.866  1.00  0.80           C  
ATOM   3647  C   THR A 246      -2.517  23.757 -32.496  1.00  0.80           C  
ATOM   3648  O   THR A 246      -3.134  24.078 -31.479  1.00  0.80           O  
ATOM   3649  CB  THR A 246      -3.489  22.655 -34.503  1.00  0.80           C  
ATOM   3650  OG1 THR A 246      -4.038  22.896 -35.796  1.00  0.80           O  
ATOM   3651  CG2 THR A 246      -4.500  21.934 -33.642  1.00  0.80           C  
ATOM   3652  H   THR A 246      -1.754  24.162 -35.500  1.00  0.80           H  
ATOM   3653  HA  THR A 246      -3.979  24.619 -33.756  1.00  0.80           H  
ATOM   3654  HB  THR A 246      -2.594  22.036 -34.615  1.00  0.80           H  
ATOM   3655  HG1 THR A 246      -3.270  23.111 -36.395  1.00  0.80           H  
ATOM   3656 1HG2 THR A 246      -4.766  20.986 -34.106  1.00  0.80           H  
ATOM   3657 2HG2 THR A 246      -4.066  21.750 -32.668  1.00  0.80           H  
ATOM   3658 3HG2 THR A 246      -5.382  22.554 -33.538  1.00  0.80           H  
ATOM   3659  N   PHE A 247      -1.303  23.219 -32.472  1.00  0.77           N  
ATOM   3660  CA  PHE A 247      -0.630  22.925 -31.228  1.00  0.77           C  
ATOM   3661  C   PHE A 247      -0.427  24.167 -30.379  1.00  0.77           C  
ATOM   3662  O   PHE A 247      -0.769  24.178 -29.191  1.00  0.77           O  
ATOM   3663  CB  PHE A 247       0.686  22.234 -31.527  1.00  0.77           C  
ATOM   3664  CG  PHE A 247       1.522  21.997 -30.367  1.00  0.77           C  
ATOM   3665  CD1 PHE A 247       1.191  21.038 -29.438  1.00  0.77           C  
ATOM   3666  CD2 PHE A 247       2.684  22.702 -30.220  1.00  0.77           C  
ATOM   3667  CE1 PHE A 247       2.009  20.798 -28.366  1.00  0.77           C  
ATOM   3668  CE2 PHE A 247       3.508  22.462 -29.167  1.00  0.77           C  
ATOM   3669  CZ  PHE A 247       3.178  21.513 -28.241  1.00  0.77           C  
ATOM   3670  H   PHE A 247      -0.828  22.990 -33.348  1.00  0.77           H  
ATOM   3671  HA  PHE A 247      -1.254  22.229 -30.664  1.00  0.77           H  
ATOM   3672 1HB  PHE A 247       0.502  21.281 -32.019  1.00  0.77           H  
ATOM   3673 2HB  PHE A 247       1.250  22.844 -32.227  1.00  0.77           H  
ATOM   3674  HD1 PHE A 247       0.277  20.476 -29.567  1.00  0.77           H  
ATOM   3675  HD2 PHE A 247       2.949  23.450 -30.970  1.00  0.77           H  
ATOM   3676  HE1 PHE A 247       1.741  20.038 -27.631  1.00  0.77           H  
ATOM   3677  HE2 PHE A 247       4.442  23.015 -29.065  1.00  0.77           H  
ATOM   3678  HZ  PHE A 247       3.860  21.330 -27.422  1.00  0.77           H  
ATOM   3679  N   ALA A 248       0.133  25.219 -30.976  1.00  0.75           N  
ATOM   3680  CA  ALA A 248       0.399  26.459 -30.274  1.00  0.75           C  
ATOM   3681  C   ALA A 248      -0.874  27.087 -29.730  1.00  0.75           C  
ATOM   3682  O   ALA A 248      -0.872  27.610 -28.614  1.00  0.75           O  
ATOM   3683  CB  ALA A 248       1.091  27.437 -31.199  1.00  0.75           C  
ATOM   3684  H   ALA A 248       0.393  25.168 -31.956  1.00  0.75           H  
ATOM   3685  HA  ALA A 248       1.052  26.231 -29.435  1.00  0.75           H  
ATOM   3686 1HB  ALA A 248       1.315  28.355 -30.663  1.00  0.75           H  
ATOM   3687 2HB  ALA A 248       2.015  26.994 -31.571  1.00  0.75           H  
ATOM   3688 3HB  ALA A 248       0.433  27.657 -32.044  1.00  0.75           H  
ATOM   3689  N   THR A 249      -1.975  27.020 -30.489  1.00  0.75           N  
ATOM   3690  CA  THR A 249      -3.226  27.590 -30.015  1.00  0.75           C  
ATOM   3691  C   THR A 249      -3.709  26.780 -28.810  1.00  0.75           C  
ATOM   3692  O   THR A 249      -4.095  27.338 -27.780  1.00  0.75           O  
ATOM   3693  CB  THR A 249      -4.291  27.613 -31.125  1.00  0.75           C  
ATOM   3694  OG1 THR A 249      -3.796  28.376 -32.234  1.00  0.75           O  
ATOM   3695  CG2 THR A 249      -5.569  28.281 -30.608  1.00  0.75           C  
ATOM   3696  H   THR A 249      -1.949  26.604 -31.422  1.00  0.75           H  
ATOM   3697  HA  THR A 249      -3.048  28.614 -29.687  1.00  0.75           H  
ATOM   3698  HB  THR A 249      -4.510  26.590 -31.451  1.00  0.75           H  
ATOM   3699  HG1 THR A 249      -3.160  27.816 -32.740  1.00  0.75           H  
ATOM   3700 1HG2 THR A 249      -6.318  28.299 -31.402  1.00  0.75           H  
ATOM   3701 2HG2 THR A 249      -5.955  27.734 -29.759  1.00  0.75           H  
ATOM   3702 3HG2 THR A 249      -5.348  29.301 -30.295  1.00  0.75           H  
ATOM   3703  N   LEU A 250      -3.631  25.445 -28.904  1.00  0.76           N  
ATOM   3704  CA  LEU A 250      -4.053  24.602 -27.793  1.00  0.76           C  
ATOM   3705  C   LEU A 250      -3.210  24.881 -26.543  1.00  0.76           C  
ATOM   3706  O   LEU A 250      -3.737  25.003 -25.434  1.00  0.76           O  
ATOM   3707  CB  LEU A 250      -3.981  23.126 -28.215  1.00  0.76           C  
ATOM   3708  CG  LEU A 250      -5.081  22.694 -29.217  1.00  0.76           C  
ATOM   3709  CD1 LEU A 250      -4.779  21.370 -29.819  1.00  0.76           C  
ATOM   3710  CD2 LEU A 250      -6.354  22.549 -28.464  1.00  0.76           C  
ATOM   3711  H   LEU A 250      -3.299  25.008 -29.766  1.00  0.76           H  
ATOM   3712  HA  LEU A 250      -5.087  24.831 -27.594  1.00  0.76           H  
ATOM   3713 1HB  LEU A 250      -3.015  22.946 -28.687  1.00  0.76           H  
ATOM   3714 2HB  LEU A 250      -4.055  22.498 -27.327  1.00  0.76           H  
ATOM   3715  HG  LEU A 250      -5.171  23.445 -30.005  1.00  0.76           H  
ATOM   3716 1HD1 LEU A 250      -5.576  21.089 -30.502  1.00  0.76           H  
ATOM   3717 2HD1 LEU A 250      -3.838  21.428 -30.355  1.00  0.76           H  
ATOM   3718 3HD1 LEU A 250      -4.715  20.645 -29.038  1.00  0.76           H  
ATOM   3719 1HD2 LEU A 250      -7.147  22.252 -29.137  1.00  0.76           H  
ATOM   3720 2HD2 LEU A 250      -6.235  21.795 -27.710  1.00  0.76           H  
ATOM   3721 3HD2 LEU A 250      -6.598  23.482 -27.994  1.00  0.76           H  
ATOM   3722  N   LYS A 251      -1.908  25.057 -26.715  1.00  0.77           N  
ATOM   3723  CA  LYS A 251      -1.035  25.384 -25.596  1.00  0.77           C  
ATOM   3724  C   LYS A 251      -1.374  26.739 -24.974  1.00  0.77           C  
ATOM   3725  O   LYS A 251      -1.610  26.847 -23.768  1.00  0.77           O  
ATOM   3726  CB  LYS A 251       0.418  25.374 -26.055  1.00  0.77           C  
ATOM   3727  CG  LYS A 251       1.430  25.756 -24.996  1.00  0.77           C  
ATOM   3728  CD  LYS A 251       2.853  25.597 -25.512  1.00  0.77           C  
ATOM   3729  CE  LYS A 251       3.170  26.644 -26.581  1.00  0.77           C  
ATOM   3730  NZ  LYS A 251       4.605  26.612 -26.990  1.00  0.77           N  
ATOM   3731  H   LYS A 251      -1.504  24.938 -27.646  1.00  0.77           H  
ATOM   3732  HA  LYS A 251      -1.166  24.624 -24.826  1.00  0.77           H  
ATOM   3733 1HB  LYS A 251       0.672  24.374 -26.419  1.00  0.77           H  
ATOM   3734 2HB  LYS A 251       0.532  26.058 -26.894  1.00  0.77           H  
ATOM   3735 1HG  LYS A 251       1.274  26.801 -24.724  1.00  0.77           H  
ATOM   3736 2HG  LYS A 251       1.288  25.161 -24.118  1.00  0.77           H  
ATOM   3737 1HD  LYS A 251       3.556  25.697 -24.682  1.00  0.77           H  
ATOM   3738 2HD  LYS A 251       2.968  24.601 -25.946  1.00  0.77           H  
ATOM   3739 1HE  LYS A 251       2.550  26.450 -27.455  1.00  0.77           H  
ATOM   3740 2HE  LYS A 251       2.934  27.635 -26.194  1.00  0.77           H  
ATOM   3741 1HZ  LYS A 251       4.770  27.314 -27.699  1.00  0.77           H  
ATOM   3742 2HZ  LYS A 251       5.186  26.803 -26.188  1.00  0.77           H  
ATOM   3743 3HZ  LYS A 251       4.833  25.698 -27.361  1.00  0.77           H  
ATOM   3744  N   ARG A 252      -1.429  27.778 -25.813  1.00  0.78           N  
ATOM   3745  CA  ARG A 252      -1.691  29.137 -25.351  1.00  0.78           C  
ATOM   3746  C   ARG A 252      -2.986  29.248 -24.565  1.00  0.78           C  
ATOM   3747  O   ARG A 252      -3.013  29.770 -23.441  1.00  0.78           O  
ATOM   3748  CB  ARG A 252      -1.803  30.088 -26.538  1.00  0.78           C  
ATOM   3749  CG  ARG A 252      -2.018  31.559 -26.175  1.00  0.78           C  
ATOM   3750  CD  ARG A 252      -2.442  32.389 -27.354  1.00  0.78           C  
ATOM   3751  NE  ARG A 252      -3.808  32.078 -27.793  1.00  0.78           N  
ATOM   3752  CZ  ARG A 252      -4.361  32.434 -28.969  1.00  0.78           C  
ATOM   3753  NH1 ARG A 252      -3.680  33.109 -29.873  1.00  0.78           N  
ATOM   3754  NH2 ARG A 252      -5.609  32.091 -29.183  1.00  0.78           N  
ATOM   3755  H   ARG A 252      -1.264  27.631 -26.807  1.00  0.78           H  
ATOM   3756  HA  ARG A 252      -0.866  29.446 -24.713  1.00  0.78           H  
ATOM   3757 1HB  ARG A 252      -0.899  30.017 -27.143  1.00  0.78           H  
ATOM   3758 2HB  ARG A 252      -2.638  29.779 -27.173  1.00  0.78           H  
ATOM   3759 1HG  ARG A 252      -2.800  31.626 -25.417  1.00  0.78           H  
ATOM   3760 2HG  ARG A 252      -1.091  31.975 -25.781  1.00  0.78           H  
ATOM   3761 1HD  ARG A 252      -2.402  33.443 -27.089  1.00  0.78           H  
ATOM   3762 2HD  ARG A 252      -1.767  32.196 -28.185  1.00  0.78           H  
ATOM   3763  HE  ARG A 252      -4.434  31.551 -27.156  1.00  0.78           H  
ATOM   3764 1HH1 ARG A 252      -2.722  33.369 -29.693  1.00  0.78           H  
ATOM   3765 2HH1 ARG A 252      -4.123  33.364 -30.746  1.00  0.78           H  
ATOM   3766 1HH2 ARG A 252      -6.095  31.563 -28.434  1.00  0.78           H  
ATOM   3767 2HH2 ARG A 252      -6.094  32.328 -30.059  1.00  0.78           H  
ATOM   3768  N   ASP A 253      -4.069  28.773 -25.173  1.00  0.80           N  
ATOM   3769  CA  ASP A 253      -5.363  28.919 -24.561  1.00  0.80           C  
ATOM   3770  C   ASP A 253      -5.518  28.004 -23.350  1.00  0.80           C  
ATOM   3771  O   ASP A 253      -6.145  28.389 -22.366  1.00  0.80           O  
ATOM   3772  CB  ASP A 253      -6.460  28.623 -25.555  1.00  0.80           C  
ATOM   3773  CG  ASP A 253      -6.664  29.586 -26.687  1.00  0.80           C  
ATOM   3774  OD1 ASP A 253      -6.136  30.676 -26.700  1.00  0.80           O  
ATOM   3775  OD2 ASP A 253      -7.419  29.189 -27.550  1.00  0.80           O  
ATOM   3776  H   ASP A 253      -3.991  28.308 -26.079  1.00  0.80           H  
ATOM   3777  HA  ASP A 253      -5.463  29.951 -24.221  1.00  0.80           H  
ATOM   3778 1HB  ASP A 253      -6.255  27.677 -25.989  1.00  0.80           H  
ATOM   3779 2HB  ASP A 253      -7.376  28.582 -24.998  1.00  0.80           H  
ATOM   3780  N   PHE A 254      -4.943  26.797 -23.379  1.00  0.83           N  
ATOM   3781  CA  PHE A 254      -5.058  25.959 -22.197  1.00  0.83           C  
ATOM   3782  C   PHE A 254      -4.459  26.648 -21.000  1.00  0.83           C  
ATOM   3783  O   PHE A 254      -5.082  26.743 -19.946  1.00  0.83           O  
ATOM   3784  CB  PHE A 254      -4.328  24.634 -22.316  1.00  0.83           C  
ATOM   3785  CG  PHE A 254      -4.365  23.900 -20.993  1.00  0.83           C  
ATOM   3786  CD1 PHE A 254      -5.489  23.241 -20.582  1.00  0.83           C  
ATOM   3787  CD2 PHE A 254      -3.267  23.907 -20.154  1.00  0.83           C  
ATOM   3788  CE1 PHE A 254      -5.518  22.592 -19.352  1.00  0.83           C  
ATOM   3789  CE2 PHE A 254      -3.274  23.261 -18.942  1.00  0.83           C  
ATOM   3790  CZ  PHE A 254      -4.407  22.598 -18.535  1.00  0.83           C  
ATOM   3791  H   PHE A 254      -4.439  26.441 -24.191  1.00  0.83           H  
ATOM   3792  HA  PHE A 254      -6.111  25.765 -22.003  1.00  0.83           H  
ATOM   3793 1HB  PHE A 254      -4.765  24.023 -23.060  1.00  0.83           H  
ATOM   3794 2HB  PHE A 254      -3.286  24.815 -22.598  1.00  0.83           H  
ATOM   3795  HD1 PHE A 254      -6.364  23.247 -21.227  1.00  0.83           H  
ATOM   3796  HD2 PHE A 254      -2.392  24.441 -20.475  1.00  0.83           H  
ATOM   3797  HE1 PHE A 254      -6.424  22.083 -19.025  1.00  0.83           H  
ATOM   3798  HE2 PHE A 254      -2.391  23.283 -18.306  1.00  0.83           H  
ATOM   3799  HZ  PHE A 254      -4.433  22.086 -17.568  1.00  0.83           H  
ATOM   3800  N   LEU A 255      -3.253  27.164 -21.166  1.00  0.86           N  
ATOM   3801  CA  LEU A 255      -2.564  27.779 -20.051  1.00  0.86           C  
ATOM   3802  C   LEU A 255      -3.336  28.984 -19.528  1.00  0.86           C  
ATOM   3803  O   LEU A 255      -3.401  29.212 -18.316  1.00  0.86           O  
ATOM   3804  CB  LEU A 255      -1.163  28.146 -20.497  1.00  0.86           C  
ATOM   3805  CG  LEU A 255      -0.292  26.923 -20.770  1.00  0.86           C  
ATOM   3806  CD1 LEU A 255       1.048  27.346 -21.312  1.00  0.86           C  
ATOM   3807  CD2 LEU A 255      -0.189  26.155 -19.511  1.00  0.86           C  
ATOM   3808  H   LEU A 255      -2.780  27.098 -22.069  1.00  0.86           H  
ATOM   3809  HA  LEU A 255      -2.492  27.049 -19.251  1.00  0.86           H  
ATOM   3810 1HB  LEU A 255      -1.231  28.726 -21.423  1.00  0.86           H  
ATOM   3811 2HB  LEU A 255      -0.683  28.751 -19.730  1.00  0.86           H  
ATOM   3812  HG  LEU A 255      -0.760  26.298 -21.529  1.00  0.86           H  
ATOM   3813 1HD1 LEU A 255       1.654  26.460 -21.507  1.00  0.86           H  
ATOM   3814 2HD1 LEU A 255       0.904  27.898 -22.241  1.00  0.86           H  
ATOM   3815 3HD1 LEU A 255       1.552  27.977 -20.586  1.00  0.86           H  
ATOM   3816 1HD2 LEU A 255       0.417  25.274 -19.659  1.00  0.86           H  
ATOM   3817 2HD2 LEU A 255       0.247  26.774 -18.757  1.00  0.86           H  
ATOM   3818 3HD2 LEU A 255      -1.177  25.866 -19.203  1.00  0.86           H  
ATOM   3819  N   ALA A 256      -4.000  29.709 -20.429  1.00  0.91           N  
ATOM   3820  CA  ALA A 256      -4.819  30.854 -20.055  1.00  0.91           C  
ATOM   3821  C   ALA A 256      -5.924  30.462 -19.064  1.00  0.91           C  
ATOM   3822  O   ALA A 256      -6.387  31.299 -18.288  1.00  0.91           O  
ATOM   3823  CB  ALA A 256      -5.459  31.476 -21.288  1.00  0.91           C  
ATOM   3824  H   ALA A 256      -3.900  29.488 -21.422  1.00  0.91           H  
ATOM   3825  HA  ALA A 256      -4.169  31.586 -19.576  1.00  0.91           H  
ATOM   3826 1HB  ALA A 256      -6.044  32.346 -20.993  1.00  0.91           H  
ATOM   3827 2HB  ALA A 256      -4.684  31.777 -21.994  1.00  0.91           H  
ATOM   3828 3HB  ALA A 256      -6.115  30.755 -21.762  1.00  0.91           H  
ATOM   3829  N   GLY A 257      -6.372  29.200 -19.126  1.00  0.99           N  
ATOM   3830  CA  GLY A 257      -7.459  28.700 -18.304  1.00  0.99           C  
ATOM   3831  C   GLY A 257      -7.030  28.132 -16.942  1.00  0.99           C  
ATOM   3832  O   GLY A 257      -7.858  27.586 -16.210  1.00  0.99           O  
ATOM   3833  H   GLY A 257      -5.924  28.535 -19.751  1.00  0.99           H  
ATOM   3834 1HA  GLY A 257      -8.166  29.512 -18.155  1.00  0.99           H  
ATOM   3835 2HA  GLY A 257      -7.992  27.930 -18.861  1.00  0.99           H  
ATOM   3836  N   ILE A 258      -5.745  28.200 -16.589  1.00  1.09           N  
ATOM   3837  CA  ILE A 258      -5.360  27.637 -15.291  1.00  1.09           C  
ATOM   3838  C   ILE A 258      -5.724  28.622 -14.161  1.00  1.09           C  
ATOM   3839  O   ILE A 258      -5.334  29.782 -14.232  1.00  1.09           O  
ATOM   3840  CB  ILE A 258      -3.853  27.323 -15.231  1.00  1.09           C  
ATOM   3841  CG1 ILE A 258      -3.485  26.238 -16.249  1.00  1.09           C  
ATOM   3842  CG2 ILE A 258      -3.463  26.891 -13.827  1.00  1.09           C  
ATOM   3843  CD1 ILE A 258      -1.991  26.059 -16.398  1.00  1.09           C  
ATOM   3844  H   ILE A 258      -5.047  28.631 -17.204  1.00  1.09           H  
ATOM   3845  HA  ILE A 258      -5.874  26.693 -15.174  1.00  1.09           H  
ATOM   3846  HB  ILE A 258      -3.293  28.220 -15.501  1.00  1.09           H  
ATOM   3847 1HG1 ILE A 258      -3.917  25.296 -15.926  1.00  1.09           H  
ATOM   3848 2HG1 ILE A 258      -3.909  26.497 -17.224  1.00  1.09           H  
ATOM   3849 1HG2 ILE A 258      -2.392  26.688 -13.793  1.00  1.09           H  
ATOM   3850 2HG2 ILE A 258      -3.704  27.684 -13.133  1.00  1.09           H  
ATOM   3851 3HG2 ILE A 258      -4.010  26.001 -13.554  1.00  1.09           H  
ATOM   3852 1HD1 ILE A 258      -1.794  25.275 -17.110  1.00  1.09           H  
ATOM   3853 2HD1 ILE A 258      -1.554  26.998 -16.747  1.00  1.09           H  
ATOM   3854 3HD1 ILE A 258      -1.547  25.791 -15.445  1.00  1.09           H  
ATOM   3855  N   PRO A 259      -6.508  28.232 -13.129  1.00  1.20           N  
ATOM   3856  CA  PRO A 259      -6.873  29.101 -12.021  1.00  1.20           C  
ATOM   3857  C   PRO A 259      -5.611  29.625 -11.346  1.00  1.20           C  
ATOM   3858  O   PRO A 259      -4.675  28.858 -11.110  1.00  1.20           O  
ATOM   3859  CB  PRO A 259      -7.644  28.147 -11.089  1.00  1.20           C  
ATOM   3860  CG  PRO A 259      -8.193  27.078 -12.011  1.00  1.20           C  
ATOM   3861  CD  PRO A 259      -7.112  26.889 -13.060  1.00  1.20           C  
ATOM   3862  HA  PRO A 259      -7.503  29.925 -12.386  1.00  1.20           H  
ATOM   3863 1HB  PRO A 259      -6.968  27.743 -10.322  1.00  1.20           H  
ATOM   3864 2HB  PRO A 259      -8.437  28.698 -10.549  1.00  1.20           H  
ATOM   3865 1HG  PRO A 259      -8.397  26.155 -11.443  1.00  1.20           H  
ATOM   3866 2HG  PRO A 259      -9.151  27.400 -12.441  1.00  1.20           H  
ATOM   3867 1HD  PRO A 259      -6.374  26.128 -12.762  1.00  1.20           H  
ATOM   3868 2HD  PRO A 259      -7.617  26.643 -13.972  1.00  1.20           H  
ATOM   3869  N   ARG A 260      -5.593  30.911 -11.003  1.00  1.32           N  
ATOM   3870  CA  ARG A 260      -4.443  31.515 -10.323  1.00  1.32           C  
ATOM   3871  C   ARG A 260      -4.920  32.343  -9.137  1.00  1.32           C  
ATOM   3872  O   ARG A 260      -4.375  33.409  -8.848  1.00  1.32           O  
ATOM   3873  CB  ARG A 260      -3.644  32.407 -11.267  1.00  1.32           C  
ATOM   3874  CG  ARG A 260      -3.006  31.715 -12.492  1.00  1.32           C  
ATOM   3875  CD  ARG A 260      -1.755  30.922 -12.187  1.00  1.32           C  
ATOM   3876  NE  ARG A 260      -2.042  29.589 -11.656  1.00  1.32           N  
ATOM   3877  CZ  ARG A 260      -1.119  28.621 -11.433  1.00  1.32           C  
ATOM   3878  NH1 ARG A 260       0.143  28.796 -11.707  1.00  1.32           N  
ATOM   3879  NH2 ARG A 260      -1.464  27.456 -10.943  1.00  1.32           N  
ATOM   3880  H   ARG A 260      -6.384  31.494 -11.232  1.00  1.32           H  
ATOM   3881  HA  ARG A 260      -3.793  30.723  -9.955  1.00  1.32           H  
ATOM   3882 1HB  ARG A 260      -4.292  33.197 -11.643  1.00  1.32           H  
ATOM   3883 2HB  ARG A 260      -2.840  32.888 -10.710  1.00  1.32           H  
ATOM   3884 1HG  ARG A 260      -3.717  31.039 -12.934  1.00  1.32           H  
ATOM   3885 2HG  ARG A 260      -2.745  32.477 -13.226  1.00  1.32           H  
ATOM   3886 1HD  ARG A 260      -1.178  30.801 -13.103  1.00  1.32           H  
ATOM   3887 2HD  ARG A 260      -1.157  31.458 -11.453  1.00  1.32           H  
ATOM   3888  HE  ARG A 260      -3.012  29.369 -11.414  1.00  1.32           H  
ATOM   3889 1HH1 ARG A 260       0.475  29.664 -12.090  1.00  1.32           H  
ATOM   3890 2HH1 ARG A 260       0.775  27.995 -11.529  1.00  1.32           H  
ATOM   3891 1HH2 ARG A 260      -2.430  27.260 -10.715  1.00  1.32           H  
ATOM   3892 2HH2 ARG A 260      -0.715  26.751 -10.816  1.00  1.32           H  
ATOM   3893  N   ARG A 261      -5.968  31.869  -8.482  1.00  1.43           N  
ATOM   3894  CA  ARG A 261      -6.574  32.594  -7.374  1.00  1.43           C  
ATOM   3895  C   ARG A 261      -6.741  31.663  -6.171  1.00  1.43           C  
ATOM   3896  O   ARG A 261      -6.769  30.448  -6.354  1.00  1.43           O  
ATOM   3897  CB  ARG A 261      -7.939  33.117  -7.791  1.00  1.43           C  
ATOM   3898  CG  ARG A 261      -7.940  34.008  -9.025  1.00  1.43           C  
ATOM   3899  CD  ARG A 261      -9.302  34.503  -9.344  1.00  1.43           C  
ATOM   3900  NE  ARG A 261      -9.721  35.603  -8.484  1.00  1.43           N  
ATOM   3901  CZ  ARG A 261     -11.000  35.875  -8.149  1.00  1.43           C  
ATOM   3902  NH1 ARG A 261     -11.975  35.084  -8.542  1.00  1.43           N  
ATOM   3903  NH2 ARG A 261     -11.273  36.943  -7.418  1.00  1.43           N  
ATOM   3904  H   ARG A 261      -6.354  30.980  -8.765  1.00  1.43           H  
ATOM   3905  HA  ARG A 261      -5.931  33.432  -7.137  1.00  1.43           H  
ATOM   3906 1HB  ARG A 261      -8.601  32.274  -7.991  1.00  1.43           H  
ATOM   3907 2HB  ARG A 261      -8.385  33.685  -6.979  1.00  1.43           H  
ATOM   3908 1HG  ARG A 261      -7.290  34.867  -8.849  1.00  1.43           H  
ATOM   3909 2HG  ARG A 261      -7.580  33.450  -9.884  1.00  1.43           H  
ATOM   3910 1HD  ARG A 261      -9.309  34.851 -10.373  1.00  1.43           H  
ATOM   3911 2HD  ARG A 261     -10.027  33.691  -9.235  1.00  1.43           H  
ATOM   3912  HE  ARG A 261      -9.007  36.244  -8.161  1.00  1.43           H  
ATOM   3913 1HH1 ARG A 261     -11.786  34.263  -9.098  1.00  1.43           H  
ATOM   3914 2HH1 ARG A 261     -12.953  35.295  -8.278  1.00  1.43           H  
ATOM   3915 1HH2 ARG A 261     -10.530  37.555  -7.116  1.00  1.43           H  
ATOM   3916 2HH2 ARG A 261     -12.237  37.144  -7.157  1.00  1.43           H  
ATOM   3917  N   PRO A 262      -6.817  32.176  -4.932  1.00  1.50           N  
ATOM   3918  CA  PRO A 262      -7.131  31.401  -3.745  1.00  1.50           C  
ATOM   3919  C   PRO A 262      -8.479  30.728  -3.919  1.00  1.50           C  
ATOM   3920  O   PRO A 262      -9.411  31.317  -4.477  1.00  1.50           O  
ATOM   3921  CB  PRO A 262      -7.184  32.465  -2.644  1.00  1.50           C  
ATOM   3922  CG  PRO A 262      -6.288  33.579  -3.152  1.00  1.50           C  
ATOM   3923  CD  PRO A 262      -6.493  33.594  -4.657  1.00  1.50           C  
ATOM   3924  HA  PRO A 262      -6.339  30.663  -3.563  1.00  1.50           H  
ATOM   3925 1HB  PRO A 262      -8.221  32.790  -2.485  1.00  1.50           H  
ATOM   3926 2HB  PRO A 262      -6.835  32.033  -1.693  1.00  1.50           H  
ATOM   3927 1HG  PRO A 262      -6.564  34.534  -2.675  1.00  1.50           H  
ATOM   3928 2HG  PRO A 262      -5.244  33.379  -2.870  1.00  1.50           H  
ATOM   3929 1HD  PRO A 262      -7.325  34.255  -4.935  1.00  1.50           H  
ATOM   3930 2HD  PRO A 262      -5.540  33.894  -5.110  1.00  1.50           H  
ATOM   3931  N   ILE A 263      -8.609  29.532  -3.357  1.00  1.52           N  
ATOM   3932  CA  ILE A 263      -9.854  28.778  -3.425  1.00  1.52           C  
ATOM   3933  C   ILE A 263     -11.040  29.550  -2.850  1.00  1.52           C  
ATOM   3934  O   ILE A 263     -12.170  29.400  -3.303  1.00  1.52           O  
ATOM   3935  CB  ILE A 263      -9.676  27.424  -2.712  1.00  1.52           C  
ATOM   3936  CG1 ILE A 263     -10.864  26.519  -2.967  1.00  1.52           C  
ATOM   3937  CG2 ILE A 263      -9.456  27.607  -1.237  1.00  1.52           C  
ATOM   3938  CD1 ILE A 263     -11.039  26.098  -4.382  1.00  1.52           C  
ATOM   3939  H   ILE A 263      -7.809  29.113  -2.903  1.00  1.52           H  
ATOM   3940  HA  ILE A 263     -10.063  28.573  -4.477  1.00  1.52           H  
ATOM   3941  HB  ILE A 263      -8.800  26.931  -3.131  1.00  1.52           H  
ATOM   3942 1HG1 ILE A 263     -10.760  25.623  -2.344  1.00  1.52           H  
ATOM   3943 2HG1 ILE A 263     -11.749  27.049  -2.664  1.00  1.52           H  
ATOM   3944 1HG2 ILE A 263      -9.294  26.633  -0.797  1.00  1.52           H  
ATOM   3945 2HG2 ILE A 263      -8.580  28.227  -1.068  1.00  1.52           H  
ATOM   3946 3HG2 ILE A 263     -10.323  28.061  -0.771  1.00  1.52           H  
ATOM   3947 1HD1 ILE A 263     -11.907  25.466  -4.466  1.00  1.52           H  
ATOM   3948 2HD1 ILE A 263     -11.162  26.968  -5.017  1.00  1.52           H  
ATOM   3949 3HD1 ILE A 263     -10.162  25.551  -4.687  1.00  1.52           H  
ATOM   3950  N   ALA A 264     -10.803  30.397  -1.853  1.00  1.49           N  
ATOM   3951  CA  ALA A 264     -11.899  31.165  -1.284  1.00  1.49           C  
ATOM   3952  C   ALA A 264     -12.550  32.059  -2.339  1.00  1.49           C  
ATOM   3953  O   ALA A 264     -13.766  32.282  -2.321  1.00  1.49           O  
ATOM   3954  CB  ALA A 264     -11.397  32.009  -0.138  1.00  1.49           C  
ATOM   3955  H   ALA A 264      -9.864  30.501  -1.501  1.00  1.49           H  
ATOM   3956  HA  ALA A 264     -12.651  30.467  -0.919  1.00  1.49           H  
ATOM   3957 1HB  ALA A 264     -12.228  32.564   0.296  1.00  1.49           H  
ATOM   3958 2HB  ALA A 264     -10.954  31.365   0.620  1.00  1.49           H  
ATOM   3959 3HB  ALA A 264     -10.646  32.707  -0.506  1.00  1.49           H  
ATOM   3960  N   ALA A 265     -11.731  32.598  -3.242  1.00  1.41           N  
ATOM   3961  CA  ALA A 265     -12.224  33.500  -4.260  1.00  1.41           C  
ATOM   3962  C   ALA A 265     -12.874  32.698  -5.359  1.00  1.41           C  
ATOM   3963  O   ALA A 265     -13.919  33.072  -5.893  1.00  1.41           O  
ATOM   3964  CB  ALA A 265     -11.098  34.340  -4.799  1.00  1.41           C  
ATOM   3965  H   ALA A 265     -10.751  32.335  -3.267  1.00  1.41           H  
ATOM   3966  HA  ALA A 265     -12.976  34.149  -3.815  1.00  1.41           H  
ATOM   3967 1HB  ALA A 265     -11.494  35.004  -5.535  1.00  1.41           H  
ATOM   3968 2HB  ALA A 265     -10.650  34.913  -3.990  1.00  1.41           H  
ATOM   3969 3HB  ALA A 265     -10.342  33.693  -5.249  1.00  1.41           H  
ATOM   3970  N   GLU A 266     -12.272  31.554  -5.680  1.00  1.32           N  
ATOM   3971  CA  GLU A 266     -12.839  30.707  -6.716  1.00  1.32           C  
ATOM   3972  C   GLU A 266     -14.261  30.333  -6.311  1.00  1.32           C  
ATOM   3973  O   GLU A 266     -15.182  30.406  -7.128  1.00  1.32           O  
ATOM   3974  CB  GLU A 266     -11.970  29.463  -6.918  1.00  1.32           C  
ATOM   3975  CG  GLU A 266     -12.411  28.485  -8.001  1.00  1.32           C  
ATOM   3976  CD  GLU A 266     -11.423  27.340  -8.168  1.00  1.32           C  
ATOM   3977  OE1 GLU A 266     -10.253  27.570  -8.041  1.00  1.32           O  
ATOM   3978  OE2 GLU A 266     -11.848  26.242  -8.441  1.00  1.32           O  
ATOM   3979  H   GLU A 266     -11.402  31.293  -5.210  1.00  1.32           H  
ATOM   3980  HA  GLU A 266     -12.879  31.268  -7.650  1.00  1.32           H  
ATOM   3981 1HB  GLU A 266     -10.943  29.770  -7.126  1.00  1.32           H  
ATOM   3982 2HB  GLU A 266     -11.953  28.912  -5.987  1.00  1.32           H  
ATOM   3983 1HG  GLU A 266     -13.386  28.074  -7.729  1.00  1.32           H  
ATOM   3984 2HG  GLU A 266     -12.519  29.014  -8.948  1.00  1.32           H  
ATOM   3985  N   ARG A 267     -14.440  29.985  -5.032  1.00  1.23           N  
ATOM   3986  CA  ARG A 267     -15.741  29.625  -4.491  1.00  1.23           C  
ATOM   3987  C   ARG A 267     -16.717  30.803  -4.509  1.00  1.23           C  
ATOM   3988  O   ARG A 267     -17.877  30.645  -4.900  1.00  1.23           O  
ATOM   3989  CB  ARG A 267     -15.573  29.149  -3.055  1.00  1.23           C  
ATOM   3990  CG  ARG A 267     -14.905  27.811  -2.897  1.00  1.23           C  
ATOM   3991  CD  ARG A 267     -14.581  27.489  -1.471  1.00  1.23           C  
ATOM   3992  NE  ARG A 267     -13.953  26.204  -1.394  1.00  1.23           N  
ATOM   3993  CZ  ARG A 267     -13.372  25.623  -0.321  1.00  1.23           C  
ATOM   3994  NH1 ARG A 267     -13.294  26.179   0.859  1.00  1.23           N  
ATOM   3995  NH2 ARG A 267     -12.857  24.445  -0.459  1.00  1.23           N  
ATOM   3996  H   ARG A 267     -13.627  29.938  -4.416  1.00  1.23           H  
ATOM   3997  HA  ARG A 267     -16.149  28.814  -5.094  1.00  1.23           H  
ATOM   3998 1HB  ARG A 267     -14.974  29.875  -2.505  1.00  1.23           H  
ATOM   3999 2HB  ARG A 267     -16.547  29.095  -2.573  1.00  1.23           H  
ATOM   4000 1HG  ARG A 267     -15.594  27.064  -3.235  1.00  1.23           H  
ATOM   4001 2HG  ARG A 267     -14.001  27.761  -3.500  1.00  1.23           H  
ATOM   4002 1HD  ARG A 267     -13.888  28.233  -1.075  1.00  1.23           H  
ATOM   4003 2HD  ARG A 267     -15.490  27.468  -0.873  1.00  1.23           H  
ATOM   4004  HE  ARG A 267     -13.934  25.671  -2.248  1.00  1.23           H  
ATOM   4005 1HH1 ARG A 267     -13.668  27.095   1.031  1.00  1.23           H  
ATOM   4006 2HH1 ARG A 267     -12.804  25.631   1.600  1.00  1.23           H  
ATOM   4007 1HH2 ARG A 267     -12.893  23.998  -1.358  1.00  1.23           H  
ATOM   4008 2HH2 ARG A 267     -12.418  24.010   0.369  1.00  1.23           H  
ATOM   4009  N   ALA A 268     -16.250  32.005  -4.140  1.00  1.15           N  
ATOM   4010  CA  ALA A 268     -17.133  33.173  -4.132  1.00  1.15           C  
ATOM   4011  C   ALA A 268     -17.695  33.476  -5.517  1.00  1.15           C  
ATOM   4012  O   ALA A 268     -18.884  33.791  -5.671  1.00  1.15           O  
ATOM   4013  CB  ALA A 268     -16.379  34.385  -3.637  1.00  1.15           C  
ATOM   4014  H   ALA A 268     -15.289  32.109  -3.809  1.00  1.15           H  
ATOM   4015  HA  ALA A 268     -17.965  32.959  -3.462  1.00  1.15           H  
ATOM   4016 1HB  ALA A 268     -17.047  35.243  -3.608  1.00  1.15           H  
ATOM   4017 2HB  ALA A 268     -15.986  34.189  -2.639  1.00  1.15           H  
ATOM   4018 3HB  ALA A 268     -15.552  34.591  -4.319  1.00  1.15           H  
ATOM   4019  N   ASP A 269     -16.854  33.336  -6.533  1.00  1.09           N  
ATOM   4020  CA  ASP A 269     -17.302  33.621  -7.882  1.00  1.09           C  
ATOM   4021  C   ASP A 269     -18.039  32.435  -8.480  1.00  1.09           C  
ATOM   4022  O   ASP A 269     -18.991  32.627  -9.242  1.00  1.09           O  
ATOM   4023  CB  ASP A 269     -16.153  34.134  -8.746  1.00  1.09           C  
ATOM   4024  CG  ASP A 269     -15.713  35.557  -8.335  1.00  1.09           C  
ATOM   4025  OD1 ASP A 269     -16.505  36.459  -8.530  1.00  1.09           O  
ATOM   4026  OD2 ASP A 269     -14.623  35.757  -7.871  1.00  1.09           O  
ATOM   4027  H   ASP A 269     -15.881  33.072  -6.356  1.00  1.09           H  
ATOM   4028  HA  ASP A 269     -18.014  34.442  -7.824  1.00  1.09           H  
ATOM   4029 1HB  ASP A 269     -15.302  33.453  -8.678  1.00  1.09           H  
ATOM   4030 2HB  ASP A 269     -16.482  34.178  -9.767  1.00  1.09           H  
ATOM   4031  N   GLY A 270     -17.669  31.210  -8.099  1.00  1.05           N  
ATOM   4032  CA  GLY A 270     -18.402  30.047  -8.577  1.00  1.05           C  
ATOM   4033  C   GLY A 270     -19.857  30.180  -8.124  1.00  1.05           C  
ATOM   4034  O   GLY A 270     -20.777  29.910  -8.899  1.00  1.05           O  
ATOM   4035  H   GLY A 270     -16.863  31.065  -7.495  1.00  1.05           H  
ATOM   4036 1HA  GLY A 270     -18.348  29.986  -9.661  1.00  1.05           H  
ATOM   4037 2HA  GLY A 270     -17.958  29.140  -8.163  1.00  1.05           H  
ATOM   4038  N   GLU A 271     -20.064  30.674  -6.896  1.00  1.04           N  
ATOM   4039  CA  GLU A 271     -21.400  30.885  -6.354  1.00  1.04           C  
ATOM   4040  C   GLU A 271     -22.148  31.995  -7.094  1.00  1.04           C  
ATOM   4041  O   GLU A 271     -23.342  31.850  -7.359  1.00  1.04           O  
ATOM   4042  CB  GLU A 271     -21.354  31.179  -4.861  1.00  1.04           C  
ATOM   4043  CG  GLU A 271     -22.732  31.428  -4.216  1.00  1.04           C  
ATOM   4044  CD  GLU A 271     -23.710  30.254  -4.287  1.00  1.04           C  
ATOM   4045  OE1 GLU A 271     -23.307  29.146  -4.569  1.00  1.04           O  
ATOM   4046  OE2 GLU A 271     -24.866  30.486  -4.042  1.00  1.04           O  
ATOM   4047  H   GLU A 271     -19.255  30.866  -6.295  1.00  1.04           H  
ATOM   4048  HA  GLU A 271     -21.960  29.959  -6.487  1.00  1.04           H  
ATOM   4049 1HB  GLU A 271     -20.879  30.345  -4.343  1.00  1.04           H  
ATOM   4050 2HB  GLU A 271     -20.734  32.061  -4.689  1.00  1.04           H  
ATOM   4051 1HG  GLU A 271     -22.580  31.692  -3.170  1.00  1.04           H  
ATOM   4052 2HG  GLU A 271     -23.182  32.288  -4.711  1.00  1.04           H  
ATOM   4053  N   ARG A 272     -21.459  33.088  -7.452  1.00  1.03           N  
ATOM   4054  CA  ARG A 272     -22.127  34.159  -8.197  1.00  1.03           C  
ATOM   4055  C   ARG A 272     -22.669  33.612  -9.509  1.00  1.03           C  
ATOM   4056  O   ARG A 272     -23.809  33.901  -9.901  1.00  1.03           O  
ATOM   4057  CB  ARG A 272     -21.170  35.297  -8.517  1.00  1.03           C  
ATOM   4058  CG  ARG A 272     -21.766  36.462  -9.336  1.00  1.03           C  
ATOM   4059  CD  ARG A 272     -22.766  37.247  -8.562  1.00  1.03           C  
ATOM   4060  NE  ARG A 272     -23.329  38.350  -9.350  1.00  1.03           N  
ATOM   4061  CZ  ARG A 272     -24.185  39.279  -8.871  1.00  1.03           C  
ATOM   4062  NH1 ARG A 272     -24.561  39.248  -7.607  1.00  1.03           N  
ATOM   4063  NH2 ARG A 272     -24.647  40.220  -9.673  1.00  1.03           N  
ATOM   4064  H   ARG A 272     -20.480  33.193  -7.174  1.00  1.03           H  
ATOM   4065  HA  ARG A 272     -22.958  34.536  -7.597  1.00  1.03           H  
ATOM   4066 1HB  ARG A 272     -20.766  35.703  -7.590  1.00  1.03           H  
ATOM   4067 2HB  ARG A 272     -20.326  34.905  -9.088  1.00  1.03           H  
ATOM   4068 1HG  ARG A 272     -20.963  37.139  -9.640  1.00  1.03           H  
ATOM   4069 2HG  ARG A 272     -22.253  36.067 -10.230  1.00  1.03           H  
ATOM   4070 1HD  ARG A 272     -23.583  36.594  -8.259  1.00  1.03           H  
ATOM   4071 2HD  ARG A 272     -22.291  37.669  -7.678  1.00  1.03           H  
ATOM   4072  HE  ARG A 272     -23.063  38.416 -10.350  1.00  1.03           H  
ATOM   4073 1HH1 ARG A 272     -24.206  38.529  -6.991  1.00  1.03           H  
ATOM   4074 2HH1 ARG A 272     -25.200  39.945  -7.252  1.00  1.03           H  
ATOM   4075 1HH2 ARG A 272     -24.357  40.235 -10.645  1.00  1.03           H  
ATOM   4076 2HH2 ARG A 272     -25.285  40.916  -9.322  1.00  1.03           H  
ATOM   4077  N   ILE A 273     -21.870  32.768 -10.161  1.00  1.04           N  
ATOM   4078  CA  ILE A 273     -22.313  32.208 -11.418  1.00  1.04           C  
ATOM   4079  C   ILE A 273     -23.498  31.296 -11.174  1.00  1.04           C  
ATOM   4080  O   ILE A 273     -24.491  31.373 -11.895  1.00  1.04           O  
ATOM   4081  CB  ILE A 273     -21.211  31.390 -12.113  1.00  1.04           C  
ATOM   4082  CG1 ILE A 273     -20.019  32.269 -12.479  1.00  1.04           C  
ATOM   4083  CG2 ILE A 273     -21.790  30.715 -13.356  1.00  1.04           C  
ATOM   4084  CD1 ILE A 273     -20.355  33.367 -13.364  1.00  1.04           C  
ATOM   4085  H   ILE A 273     -20.939  32.554  -9.792  1.00  1.04           H  
ATOM   4086  HA  ILE A 273     -22.627  33.017 -12.070  1.00  1.04           H  
ATOM   4087  HB  ILE A 273     -20.844  30.629 -11.424  1.00  1.04           H  
ATOM   4088 1HG1 ILE A 273     -19.581  32.677 -11.581  1.00  1.04           H  
ATOM   4089 2HG1 ILE A 273     -19.278  31.657 -12.980  1.00  1.04           H  
ATOM   4090 1HG2 ILE A 273     -21.018  30.126 -13.829  1.00  1.04           H  
ATOM   4091 2HG2 ILE A 273     -22.611  30.071 -13.061  1.00  1.04           H  
ATOM   4092 3HG2 ILE A 273     -22.148  31.464 -14.048  1.00  1.04           H  
ATOM   4093 1HD1 ILE A 273     -19.478  33.925 -13.592  1.00  1.04           H  
ATOM   4094 2HD1 ILE A 273     -20.770  32.968 -14.277  1.00  1.04           H  
ATOM   4095 3HD1 ILE A 273     -21.075  34.014 -12.872  1.00  1.04           H  
ATOM   4096  N   TYR A 274     -23.429  30.469 -10.137  1.00  1.05           N  
ATOM   4097  CA  TYR A 274     -24.529  29.577  -9.823  1.00  1.05           C  
ATOM   4098  C   TYR A 274     -25.810  30.328  -9.534  1.00  1.05           C  
ATOM   4099  O   TYR A 274     -26.891  29.878  -9.915  1.00  1.05           O  
ATOM   4100  CB  TYR A 274     -24.147  28.581  -8.749  1.00  1.05           C  
ATOM   4101  CG  TYR A 274     -23.334  27.513  -9.376  1.00  1.05           C  
ATOM   4102  CD1 TYR A 274     -22.432  27.849 -10.369  1.00  1.05           C  
ATOM   4103  CD2 TYR A 274     -23.512  26.213  -9.039  1.00  1.05           C  
ATOM   4104  CE1 TYR A 274     -21.715  26.890 -11.003  1.00  1.05           C  
ATOM   4105  CE2 TYR A 274     -22.789  25.265  -9.689  1.00  1.05           C  
ATOM   4106  CZ  TYR A 274     -21.910  25.596 -10.651  1.00  1.05           C  
ATOM   4107  OH  TYR A 274     -21.233  24.631 -11.264  1.00  1.05           O  
ATOM   4108  H   TYR A 274     -22.578  30.435  -9.566  1.00  1.05           H  
ATOM   4109  HA  TYR A 274     -24.726  28.992 -10.707  1.00  1.05           H  
ATOM   4110 1HB  TYR A 274     -23.555  29.066  -7.974  1.00  1.05           H  
ATOM   4111 2HB  TYR A 274     -25.030  28.140  -8.291  1.00  1.05           H  
ATOM   4112  HD1 TYR A 274     -22.292  28.877 -10.647  1.00  1.05           H  
ATOM   4113  HD2 TYR A 274     -24.230  25.930  -8.269  1.00  1.05           H  
ATOM   4114  HE1 TYR A 274     -21.006  27.155 -11.785  1.00  1.05           H  
ATOM   4115  HE2 TYR A 274     -22.919  24.254  -9.452  1.00  1.05           H  
ATOM   4116  HH  TYR A 274     -21.426  23.792 -10.815  1.00  1.05           H  
ATOM   4117  N   ALA A 275     -25.718  31.456  -8.840  1.00  1.07           N  
ATOM   4118  CA  ALA A 275     -26.920  32.227  -8.593  1.00  1.07           C  
ATOM   4119  C   ALA A 275     -27.556  32.639  -9.924  1.00  1.07           C  
ATOM   4120  O   ALA A 275     -28.777  32.567 -10.086  1.00  1.07           O  
ATOM   4121  CB  ALA A 275     -26.593  33.450  -7.766  1.00  1.07           C  
ATOM   4122  H   ALA A 275     -24.815  31.768  -8.485  1.00  1.07           H  
ATOM   4123  HA  ALA A 275     -27.627  31.598  -8.049  1.00  1.07           H  
ATOM   4124 1HB  ALA A 275     -27.500  34.016  -7.575  1.00  1.07           H  
ATOM   4125 2HB  ALA A 275     -26.145  33.138  -6.820  1.00  1.07           H  
ATOM   4126 3HB  ALA A 275     -25.883  34.072  -8.312  1.00  1.07           H  
ATOM   4127  N   ALA A 276     -26.727  33.038 -10.898  1.00  1.08           N  
ATOM   4128  CA  ALA A 276     -27.264  33.398 -12.207  1.00  1.08           C  
ATOM   4129  C   ALA A 276     -27.894  32.192 -12.892  1.00  1.08           C  
ATOM   4130  O   ALA A 276     -28.974  32.294 -13.484  1.00  1.08           O  
ATOM   4131  CB  ALA A 276     -26.173  33.971 -13.084  1.00  1.08           C  
ATOM   4132  H   ALA A 276     -25.721  33.100 -10.718  1.00  1.08           H  
ATOM   4133  HA  ALA A 276     -28.040  34.139 -12.063  1.00  1.08           H  
ATOM   4134 1HB  ALA A 276     -26.590  34.256 -14.050  1.00  1.08           H  
ATOM   4135 2HB  ALA A 276     -25.738  34.844 -12.602  1.00  1.08           H  
ATOM   4136 3HB  ALA A 276     -25.406  33.224 -13.232  1.00  1.08           H  
ATOM   4137  N   LEU A 277     -27.245  31.035 -12.765  1.00  1.10           N  
ATOM   4138  CA  LEU A 277     -27.735  29.824 -13.405  1.00  1.10           C  
ATOM   4139  C   LEU A 277     -29.077  29.437 -12.776  1.00  1.10           C  
ATOM   4140  O   LEU A 277     -29.995  28.979 -13.461  1.00  1.10           O  
ATOM   4141  CB  LEU A 277     -26.760  28.678 -13.190  1.00  1.10           C  
ATOM   4142  CG  LEU A 277     -25.347  28.782 -13.798  1.00  1.10           C  
ATOM   4143  CD1 LEU A 277     -24.583  27.588 -13.337  1.00  1.10           C  
ATOM   4144  CD2 LEU A 277     -25.354  28.860 -15.277  1.00  1.10           C  
ATOM   4145  H   LEU A 277     -26.360  31.020 -12.255  1.00  1.10           H  
ATOM   4146  HA  LEU A 277     -27.870  30.009 -14.469  1.00  1.10           H  
ATOM   4147 1HB  LEU A 277     -26.632  28.582 -12.134  1.00  1.10           H  
ATOM   4148 2HB  LEU A 277     -27.206  27.795 -13.550  1.00  1.10           H  
ATOM   4149  HG  LEU A 277     -24.877  29.654 -13.421  1.00  1.10           H  
ATOM   4150 1HD1 LEU A 277     -23.577  27.637 -13.706  1.00  1.10           H  
ATOM   4151 2HD1 LEU A 277     -24.563  27.535 -12.274  1.00  1.10           H  
ATOM   4152 3HD1 LEU A 277     -25.074  26.708 -13.719  1.00  1.10           H  
ATOM   4153 1HD2 LEU A 277     -24.328  28.931 -15.646  1.00  1.10           H  
ATOM   4154 2HD2 LEU A 277     -25.802  27.968 -15.646  1.00  1.10           H  
ATOM   4155 3HD2 LEU A 277     -25.919  29.735 -15.602  1.00  1.10           H  
ATOM   4156  N   ASP A 278     -29.213  29.655 -11.463  1.00  1.11           N  
ATOM   4157  CA  ASP A 278     -30.465  29.374 -10.769  1.00  1.11           C  
ATOM   4158  C   ASP A 278     -31.581  30.230 -11.334  1.00  1.11           C  
ATOM   4159  O   ASP A 278     -32.667  29.733 -11.632  1.00  1.11           O  
ATOM   4160  CB  ASP A 278     -30.371  29.652  -9.265  1.00  1.11           C  
ATOM   4161  CG  ASP A 278     -31.688  29.353  -8.531  1.00  1.11           C  
ATOM   4162  OD1 ASP A 278     -32.050  28.207  -8.369  1.00  1.11           O  
ATOM   4163  OD2 ASP A 278     -32.386  30.285  -8.139  1.00  1.11           O  
ATOM   4164  H   ASP A 278     -28.419  30.005 -10.930  1.00  1.11           H  
ATOM   4165  HA  ASP A 278     -30.714  28.325 -10.920  1.00  1.11           H  
ATOM   4166 1HB  ASP A 278     -29.568  29.050  -8.830  1.00  1.11           H  
ATOM   4167 2HB  ASP A 278     -30.113  30.694  -9.103  1.00  1.11           H  
ATOM   4168  N   ARG A 279     -31.315  31.525 -11.489  1.00  1.11           N  
ATOM   4169  CA  ARG A 279     -32.327  32.436 -11.998  1.00  1.11           C  
ATOM   4170  C   ARG A 279     -32.783  32.087 -13.417  1.00  1.11           C  
ATOM   4171  O   ARG A 279     -33.951  32.273 -13.764  1.00  1.11           O  
ATOM   4172  CB  ARG A 279     -31.807  33.869 -12.001  1.00  1.11           C  
ATOM   4173  CG  ARG A 279     -31.632  34.502 -10.619  1.00  1.11           C  
ATOM   4174  CD  ARG A 279     -31.434  35.987 -10.693  1.00  1.11           C  
ATOM   4175  NE  ARG A 279     -30.215  36.381 -11.410  1.00  1.11           N  
ATOM   4176  CZ  ARG A 279     -28.989  36.537 -10.856  1.00  1.11           C  
ATOM   4177  NH1 ARG A 279     -28.795  36.325  -9.575  1.00  1.11           N  
ATOM   4178  NH2 ARG A 279     -27.974  36.915 -11.616  1.00  1.11           N  
ATOM   4179  H   ARG A 279     -30.400  31.887 -11.213  1.00  1.11           H  
ATOM   4180  HA  ARG A 279     -33.189  32.383 -11.335  1.00  1.11           H  
ATOM   4181 1HB  ARG A 279     -30.834  33.891 -12.493  1.00  1.11           H  
ATOM   4182 2HB  ARG A 279     -32.478  34.499 -12.581  1.00  1.11           H  
ATOM   4183 1HG  ARG A 279     -32.518  34.299 -10.018  1.00  1.11           H  
ATOM   4184 2HG  ARG A 279     -30.764  34.066 -10.132  1.00  1.11           H  
ATOM   4185 1HD  ARG A 279     -32.285  36.436 -11.203  1.00  1.11           H  
ATOM   4186 2HD  ARG A 279     -31.372  36.386  -9.681  1.00  1.11           H  
ATOM   4187  HE  ARG A 279     -30.300  36.560 -12.403  1.00  1.11           H  
ATOM   4188 1HH1 ARG A 279     -29.565  36.037  -8.986  1.00  1.11           H  
ATOM   4189 2HH1 ARG A 279     -27.876  36.464  -9.182  1.00  1.11           H  
ATOM   4190 1HH2 ARG A 279     -28.121  37.086 -12.604  1.00  1.11           H  
ATOM   4191 2HH2 ARG A 279     -27.055  37.033 -11.212  1.00  1.11           H  
ATOM   4192  N   LEU A 280     -31.853  31.607 -14.242  1.00  1.11           N  
ATOM   4193  CA  LEU A 280     -32.130  31.340 -15.649  1.00  1.11           C  
ATOM   4194  C   LEU A 280     -32.530  29.904 -16.034  1.00  1.11           C  
ATOM   4195  O   LEU A 280     -33.391  29.717 -16.903  1.00  1.11           O  
ATOM   4196  CB  LEU A 280     -30.877  31.760 -16.384  1.00  1.11           C  
ATOM   4197  CG  LEU A 280     -30.585  33.241 -16.178  1.00  1.11           C  
ATOM   4198  CD1 LEU A 280     -29.293  33.586 -16.746  1.00  1.11           C  
ATOM   4199  CD2 LEU A 280     -31.674  34.049 -16.833  1.00  1.11           C  
ATOM   4200  H   LEU A 280     -30.901  31.493 -13.889  1.00  1.11           H  
ATOM   4201  HA  LEU A 280     -32.942  31.999 -15.945  1.00  1.11           H  
ATOM   4202 1HB  LEU A 280     -30.031  31.188 -15.995  1.00  1.11           H  
ATOM   4203 2HB  LEU A 280     -30.986  31.561 -17.445  1.00  1.11           H  
ATOM   4204  HG  LEU A 280     -30.556  33.459 -15.112  1.00  1.11           H  
ATOM   4205 1HD1 LEU A 280     -29.099  34.642 -16.587  1.00  1.11           H  
ATOM   4206 2HD1 LEU A 280     -28.510  32.992 -16.266  1.00  1.11           H  
ATOM   4207 3HD1 LEU A 280     -29.335  33.377 -17.788  1.00  1.11           H  
ATOM   4208 1HD2 LEU A 280     -31.476  35.107 -16.681  1.00  1.11           H  
ATOM   4209 2HD2 LEU A 280     -31.691  33.837 -17.899  1.00  1.11           H  
ATOM   4210 3HD2 LEU A 280     -32.636  33.794 -16.391  1.00  1.11           H  
ATOM   4211  N   ALA A 281     -31.866  28.900 -15.458  1.00  1.10           N  
ATOM   4212  CA  ALA A 281     -32.113  27.488 -15.763  1.00  1.10           C  
ATOM   4213  C   ALA A 281     -32.877  26.801 -14.632  1.00  1.10           C  
ATOM   4214  O   ALA A 281     -33.764  25.971 -14.864  1.00  1.10           O  
ATOM   4215  CB  ALA A 281     -30.803  26.779 -15.997  1.00  1.10           C  
ATOM   4216  H   ALA A 281     -31.166  29.111 -14.765  1.00  1.10           H  
ATOM   4217  HA  ALA A 281     -32.719  27.434 -16.665  1.00  1.10           H  
ATOM   4218 1HB  ALA A 281     -30.989  25.735 -16.248  1.00  1.10           H  
ATOM   4219 2HB  ALA A 281     -30.278  27.261 -16.808  1.00  1.10           H  
ATOM   4220 3HB  ALA A 281     -30.204  26.836 -15.090  1.00  1.10           H  
ATOM   4221  N   GLY A 282     -32.513  27.140 -13.398  1.00  1.09           N  
ATOM   4222  CA  GLY A 282     -33.128  26.547 -12.212  1.00  1.09           C  
ATOM   4223  C   GLY A 282     -32.635  25.140 -11.847  1.00  1.09           C  
ATOM   4224  O   GLY A 282     -31.554  24.693 -12.261  1.00  1.09           O  
ATOM   4225  H   GLY A 282     -31.782  27.842 -13.279  1.00  1.09           H  
ATOM   4226 1HA  GLY A 282     -32.957  27.212 -11.363  1.00  1.09           H  
ATOM   4227 2HA  GLY A 282     -34.206  26.521 -12.357  1.00  1.09           H  
ATOM   4228  N   ALA A 283     -33.469  24.450 -11.060  1.00  1.06           N  
ATOM   4229  CA  ALA A 283     -33.185  23.143 -10.457  1.00  1.06           C  
ATOM   4230  C   ALA A 283     -32.863  22.049 -11.473  1.00  1.06           C  
ATOM   4231  O   ALA A 283     -32.074  21.147 -11.198  1.00  1.06           O  
ATOM   4232  CB  ALA A 283     -34.369  22.699  -9.614  1.00  1.06           C  
ATOM   4233  H   ALA A 283     -34.343  24.894 -10.814  1.00  1.06           H  
ATOM   4234  HA  ALA A 283     -32.315  23.263  -9.810  1.00  1.06           H  
ATOM   4235 1HB  ALA A 283     -34.132  21.753  -9.130  1.00  1.06           H  
ATOM   4236 2HB  ALA A 283     -34.569  23.451  -8.852  1.00  1.06           H  
ATOM   4237 3HB  ALA A 283     -35.245  22.574 -10.246  1.00  1.06           H  
ATOM   4238  N   GLN A 284     -33.417  22.116 -12.677  1.00  1.02           N  
ATOM   4239  CA  GLN A 284     -33.100  21.073 -13.652  1.00  1.02           C  
ATOM   4240  C   GLN A 284     -31.586  20.970 -13.898  1.00  1.02           C  
ATOM   4241  O   GLN A 284     -31.082  19.898 -14.264  1.00  1.02           O  
ATOM   4242  CB  GLN A 284     -33.810  21.367 -14.974  1.00  1.02           C  
ATOM   4243  CG  GLN A 284     -33.305  22.628 -15.667  1.00  1.02           C  
ATOM   4244  CD  GLN A 284     -34.057  22.961 -16.931  1.00  1.02           C  
ATOM   4245  OE1 GLN A 284     -34.295  22.103 -17.793  1.00  1.02           O  
ATOM   4246  NE2 GLN A 284     -34.448  24.225 -17.054  1.00  1.02           N  
ATOM   4247  H   GLN A 284     -34.047  22.869 -12.913  1.00  1.02           H  
ATOM   4248  HA  GLN A 284     -33.450  20.119 -13.260  1.00  1.02           H  
ATOM   4249 1HB  GLN A 284     -33.670  20.527 -15.655  1.00  1.02           H  
ATOM   4250 2HB  GLN A 284     -34.878  21.481 -14.799  1.00  1.02           H  
ATOM   4251 1HG  GLN A 284     -33.419  23.462 -14.976  1.00  1.02           H  
ATOM   4252 2HG  GLN A 284     -32.268  22.514 -15.923  1.00  1.02           H  
ATOM   4253 1HE2 GLN A 284     -34.957  24.515 -17.860  1.00  1.02           H  
ATOM   4254 2HE2 GLN A 284     -34.240  24.899 -16.306  1.00  1.02           H  
ATOM   4255  N   LEU A 285     -30.872  22.079 -13.682  1.00  0.98           N  
ATOM   4256  CA  LEU A 285     -29.449  22.194 -13.896  1.00  0.98           C  
ATOM   4257  C   LEU A 285     -28.660  21.960 -12.634  1.00  0.98           C  
ATOM   4258  O   LEU A 285     -27.667  21.239 -12.634  1.00  0.98           O  
ATOM   4259  CB  LEU A 285     -29.133  23.597 -14.368  1.00  0.98           C  
ATOM   4260  CG  LEU A 285     -27.724  23.877 -14.682  1.00  0.98           C  
ATOM   4261  CD1 LEU A 285     -27.338  23.052 -15.835  1.00  0.98           C  
ATOM   4262  CD2 LEU A 285     -27.582  25.306 -14.941  1.00  0.98           C  
ATOM   4263  H   LEU A 285     -31.345  22.912 -13.331  1.00  0.98           H  
ATOM   4264  HA  LEU A 285     -29.141  21.459 -14.638  1.00  0.98           H  
ATOM   4265 1HB  LEU A 285     -29.714  23.789 -15.267  1.00  0.98           H  
ATOM   4266 2HB  LEU A 285     -29.452  24.303 -13.604  1.00  0.98           H  
ATOM   4267  HG  LEU A 285     -27.087  23.608 -13.845  1.00  0.98           H  
ATOM   4268 1HD1 LEU A 285     -26.302  23.254 -16.101  1.00  0.98           H  
ATOM   4269 2HD1 LEU A 285     -27.453  21.998 -15.589  1.00  0.98           H  
ATOM   4270 3HD1 LEU A 285     -27.972  23.285 -16.676  1.00  0.98           H  
ATOM   4271 1HD2 LEU A 285     -26.549  25.537 -15.179  1.00  0.98           H  
ATOM   4272 2HD2 LEU A 285     -28.217  25.577 -15.764  1.00  0.98           H  
ATOM   4273 3HD2 LEU A 285     -27.894  25.830 -14.056  1.00  0.98           H  
ATOM   4274  N   LEU A 286     -29.056  22.653 -11.570  1.00  0.96           N  
ATOM   4275  CA  LEU A 286     -28.296  22.583 -10.330  1.00  0.96           C  
ATOM   4276  C   LEU A 286     -28.865  21.671  -9.235  1.00  0.96           C  
ATOM   4277  O   LEU A 286     -28.292  21.596  -8.147  1.00  0.96           O  
ATOM   4278  CB  LEU A 286     -28.048  23.996  -9.809  1.00  0.96           C  
ATOM   4279  CG  LEU A 286     -27.200  24.877 -10.768  1.00  0.96           C  
ATOM   4280  CD1 LEU A 286     -27.006  26.250 -10.157  1.00  0.96           C  
ATOM   4281  CD2 LEU A 286     -25.863  24.180 -11.039  1.00  0.96           C  
ATOM   4282  H   LEU A 286     -29.892  23.239 -11.640  1.00  0.96           H  
ATOM   4283  HA  LEU A 286     -27.315  22.182 -10.581  1.00  0.96           H  
ATOM   4284 1HB  LEU A 286     -29.014  24.486  -9.659  1.00  0.96           H  
ATOM   4285 2HB  LEU A 286     -27.534  23.934  -8.850  1.00  0.96           H  
ATOM   4286  HG  LEU A 286     -27.727  25.012 -11.708  1.00  0.96           H  
ATOM   4287 1HD1 LEU A 286     -26.417  26.854 -10.818  1.00  0.96           H  
ATOM   4288 2HD1 LEU A 286     -27.975  26.726  -9.995  1.00  0.96           H  
ATOM   4289 3HD1 LEU A 286     -26.488  26.155  -9.210  1.00  0.96           H  
ATOM   4290 1HD2 LEU A 286     -25.269  24.796 -11.705  1.00  0.96           H  
ATOM   4291 2HD2 LEU A 286     -25.338  24.045 -10.102  1.00  0.96           H  
ATOM   4292 3HD2 LEU A 286     -26.032  23.205 -11.497  1.00  0.96           H  
ATOM   4293  N   GLY A 287     -29.931  20.933  -9.529  1.00  0.95           N  
ATOM   4294  CA  GLY A 287     -30.515  19.999  -8.575  1.00  0.95           C  
ATOM   4295  C   GLY A 287     -31.549  20.677  -7.700  1.00  0.95           C  
ATOM   4296  O   GLY A 287     -31.821  21.861  -7.845  1.00  0.95           O  
ATOM   4297  H   GLY A 287     -30.405  21.038 -10.419  1.00  0.95           H  
ATOM   4298 1HA  GLY A 287     -30.984  19.174  -9.114  1.00  0.95           H  
ATOM   4299 2HA  GLY A 287     -29.731  19.563  -7.954  1.00  0.95           H  
ATOM   4300  N   VAL A 288     -32.098  19.927  -6.760  1.00  0.94           N  
ATOM   4301  CA  VAL A 288     -33.124  20.419  -5.841  1.00  0.94           C  
ATOM   4302  C   VAL A 288     -32.725  21.634  -4.981  1.00  0.94           C  
ATOM   4303  O   VAL A 288     -33.598  22.372  -4.523  1.00  0.94           O  
ATOM   4304  CB  VAL A 288     -33.573  19.262  -4.931  1.00  0.94           C  
ATOM   4305  CG1 VAL A 288     -32.448  18.851  -3.999  1.00  0.94           C  
ATOM   4306  CG2 VAL A 288     -34.791  19.692  -4.132  1.00  0.94           C  
ATOM   4307  H   VAL A 288     -31.841  18.938  -6.726  1.00  0.94           H  
ATOM   4308  HA  VAL A 288     -33.981  20.712  -6.445  1.00  0.94           H  
ATOM   4309  HB  VAL A 288     -33.816  18.397  -5.554  1.00  0.94           H  
ATOM   4310 1HG1 VAL A 288     -32.771  18.015  -3.382  1.00  0.94           H  
ATOM   4311 2HG1 VAL A 288     -31.597  18.544  -4.604  1.00  0.94           H  
ATOM   4312 3HG1 VAL A 288     -32.162  19.671  -3.353  1.00  0.94           H  
ATOM   4313 1HG2 VAL A 288     -35.117  18.871  -3.498  1.00  0.94           H  
ATOM   4314 2HG2 VAL A 288     -34.531  20.551  -3.512  1.00  0.94           H  
ATOM   4315 3HG2 VAL A 288     -35.596  19.967  -4.814  1.00  0.94           H  
ATOM   4316  N   GLY A 289     -31.432  21.815  -4.717  1.00  0.95           N  
ATOM   4317  CA  GLY A 289     -30.982  22.949  -3.918  1.00  0.95           C  
ATOM   4318  C   GLY A 289     -30.882  24.186  -4.804  1.00  0.95           C  
ATOM   4319  O   GLY A 289     -31.096  24.102  -6.004  1.00  0.95           O  
ATOM   4320  H   GLY A 289     -30.768  21.172  -5.112  1.00  0.95           H  
ATOM   4321 1HA  GLY A 289     -31.682  23.128  -3.103  1.00  0.95           H  
ATOM   4322 2HA  GLY A 289     -30.012  22.727  -3.475  1.00  0.95           H  
ATOM   4323  N   LYS A 290     -30.545  25.335  -4.220  1.00  0.97           N  
ATOM   4324  CA  LYS A 290     -30.469  26.577  -5.000  1.00  0.97           C  
ATOM   4325  C   LYS A 290     -29.125  27.284  -4.858  1.00  0.97           C  
ATOM   4326  O   LYS A 290     -29.046  28.512  -4.924  1.00  0.97           O  
ATOM   4327  CB  LYS A 290     -31.608  27.517  -4.607  1.00  0.97           C  
ATOM   4328  CG  LYS A 290     -33.006  26.986  -4.976  1.00  0.97           C  
ATOM   4329  CD  LYS A 290     -34.106  27.966  -4.597  1.00  0.97           C  
ATOM   4330  CE  LYS A 290     -33.971  29.231  -5.412  1.00  0.97           C  
ATOM   4331  NZ  LYS A 290     -34.186  28.996  -6.857  1.00  0.97           N  
ATOM   4332  H   LYS A 290     -30.363  25.361  -3.227  1.00  0.97           H  
ATOM   4333  HA  LYS A 290     -30.592  26.332  -6.058  1.00  0.97           H  
ATOM   4334 1HB  LYS A 290     -31.576  27.713  -3.537  1.00  0.97           H  
ATOM   4335 2HB  LYS A 290     -31.477  28.470  -5.127  1.00  0.97           H  
ATOM   4336 1HG  LYS A 290     -33.041  26.813  -6.058  1.00  0.97           H  
ATOM   4337 2HG  LYS A 290     -33.189  26.039  -4.471  1.00  0.97           H  
ATOM   4338 1HD  LYS A 290     -35.080  27.515  -4.794  1.00  0.97           H  
ATOM   4339 2HD  LYS A 290     -34.041  28.213  -3.539  1.00  0.97           H  
ATOM   4340 1HE  LYS A 290     -34.684  29.974  -5.063  1.00  0.97           H  
ATOM   4341 2HE  LYS A 290     -32.963  29.621  -5.280  1.00  0.97           H  
ATOM   4342 1HZ  LYS A 290     -34.016  29.864  -7.360  1.00  0.97           H  
ATOM   4343 2HZ  LYS A 290     -33.487  28.332  -7.225  1.00  0.97           H  
ATOM   4344 3HZ  LYS A 290     -35.101  28.655  -7.048  1.00  0.97           H  
ATOM   4345  N   SER A 291     -28.078  26.513  -4.629  1.00  0.98           N  
ATOM   4346  CA  SER A 291     -26.741  27.072  -4.442  1.00  0.98           C  
ATOM   4347  C   SER A 291     -25.671  26.026  -4.695  1.00  0.98           C  
ATOM   4348  O   SER A 291     -25.970  24.834  -4.819  1.00  0.98           O  
ATOM   4349  CB  SER A 291     -26.600  27.614  -3.032  1.00  0.98           C  
ATOM   4350  OG  SER A 291     -26.624  26.571  -2.094  1.00  0.98           O  
ATOM   4351  H   SER A 291     -28.214  25.514  -4.593  1.00  0.98           H  
ATOM   4352  HA  SER A 291     -26.595  27.890  -5.150  1.00  0.98           H  
ATOM   4353 1HB  SER A 291     -25.657  28.159  -2.948  1.00  0.98           H  
ATOM   4354 2HB  SER A 291     -27.400  28.320  -2.824  1.00  0.98           H  
ATOM   4355  HG  SER A 291     -25.839  26.045  -2.283  1.00  0.98           H  
ATOM   4356  N   LEU A 292     -24.418  26.458  -4.775  1.00  0.99           N  
ATOM   4357  CA  LEU A 292     -23.314  25.519  -4.909  1.00  0.99           C  
ATOM   4358  C   LEU A 292     -23.000  25.047  -3.471  1.00  0.99           C  
ATOM   4359  O   LEU A 292     -22.744  25.893  -2.616  1.00  0.99           O  
ATOM   4360  CB  LEU A 292     -22.125  26.235  -5.558  1.00  0.99           C  
ATOM   4361  CG  LEU A 292     -21.000  25.390  -6.024  1.00  0.99           C  
ATOM   4362  CD1 LEU A 292     -20.178  26.146  -7.092  1.00  0.99           C  
ATOM   4363  CD2 LEU A 292     -20.173  25.067  -4.859  1.00  0.99           C  
ATOM   4364  H   LEU A 292     -24.204  27.462  -4.703  1.00  0.99           H  
ATOM   4365  HA  LEU A 292     -23.613  24.707  -5.556  1.00  0.99           H  
ATOM   4366 1HB  LEU A 292     -22.484  26.815  -6.402  1.00  0.99           H  
ATOM   4367 2HB  LEU A 292     -21.719  26.943  -4.831  1.00  0.99           H  
ATOM   4368  HG  LEU A 292     -21.385  24.485  -6.476  1.00  0.99           H  
ATOM   4369 1HD1 LEU A 292     -19.354  25.517  -7.429  1.00  0.99           H  
ATOM   4370 2HD1 LEU A 292     -20.801  26.393  -7.934  1.00  0.99           H  
ATOM   4371 3HD1 LEU A 292     -19.783  27.069  -6.662  1.00  0.99           H  
ATOM   4372 1HD2 LEU A 292     -19.360  24.467  -5.168  1.00  0.99           H  
ATOM   4373 2HD2 LEU A 292     -19.797  25.987  -4.414  1.00  0.99           H  
ATOM   4374 3HD2 LEU A 292     -20.757  24.535  -4.138  1.00  0.99           H  
ATOM   4375  N   PRO A 293     -23.081  23.746  -3.131  1.00  0.98           N  
ATOM   4376  CA  PRO A 293     -22.893  23.261  -1.771  1.00  0.98           C  
ATOM   4377  C   PRO A 293     -21.540  23.714  -1.194  1.00  0.98           C  
ATOM   4378  O   PRO A 293     -20.529  23.594  -1.880  1.00  0.98           O  
ATOM   4379  CB  PRO A 293     -22.899  21.734  -1.968  1.00  0.98           C  
ATOM   4380  CG  PRO A 293     -23.733  21.519  -3.215  1.00  0.98           C  
ATOM   4381  CD  PRO A 293     -23.405  22.692  -4.120  1.00  0.98           C  
ATOM   4382  HA  PRO A 293     -23.762  23.559  -1.183  1.00  0.98           H  
ATOM   4383 1HB  PRO A 293     -21.872  21.360  -2.076  1.00  0.98           H  
ATOM   4384 2HB  PRO A 293     -23.328  21.246  -1.079  1.00  0.98           H  
ATOM   4385 1HG  PRO A 293     -23.495  20.557  -3.684  1.00  0.98           H  
ATOM   4386 2HG  PRO A 293     -24.796  21.480  -2.948  1.00  0.98           H  
ATOM   4387 1HD  PRO A 293     -22.554  22.479  -4.771  1.00  0.98           H  
ATOM   4388 2HD  PRO A 293     -24.324  22.916  -4.677  1.00  0.98           H  
ATOM   4389  N   PRO A 294     -21.465  24.132   0.091  1.00  0.98           N  
ATOM   4390  CA  PRO A 294     -20.246  24.542   0.800  1.00  0.98           C  
ATOM   4391  C   PRO A 294     -19.178  23.458   0.807  1.00  0.98           C  
ATOM   4392  O   PRO A 294     -17.989  23.737   0.950  1.00  0.98           O  
ATOM   4393  CB  PRO A 294     -20.758  24.793   2.226  1.00  0.98           C  
ATOM   4394  CG  PRO A 294     -22.211  25.142   2.059  1.00  0.98           C  
ATOM   4395  CD  PRO A 294     -22.697  24.306   0.890  1.00  0.98           C  
ATOM   4396  HA  PRO A 294     -19.861  25.467   0.344  1.00  0.98           H  
ATOM   4397 1HB  PRO A 294     -20.601  23.889   2.842  1.00  0.98           H  
ATOM   4398 2HB  PRO A 294     -20.176  25.602   2.693  1.00  0.98           H  
ATOM   4399 1HG  PRO A 294     -22.764  24.926   2.991  1.00  0.98           H  
ATOM   4400 2HG  PRO A 294     -22.319  26.222   1.874  1.00  0.98           H  
ATOM   4401 1HD  PRO A 294     -23.105  23.336   1.217  1.00  0.98           H  
ATOM   4402 2HD  PRO A 294     -23.432  24.931   0.360  1.00  0.98           H  
ATOM   4403  N   ASP A 295     -19.621  22.215   0.639  1.00  0.99           N  
ATOM   4404  CA  ASP A 295     -18.786  21.029   0.609  1.00  0.99           C  
ATOM   4405  C   ASP A 295     -18.277  20.642  -0.768  1.00  0.99           C  
ATOM   4406  O   ASP A 295     -17.449  19.734  -0.880  1.00  0.99           O  
ATOM   4407  CB  ASP A 295     -19.594  19.852   1.169  1.00  0.99           C  
ATOM   4408  CG  ASP A 295     -19.784  19.896   2.664  1.00  0.99           C  
ATOM   4409  OD1 ASP A 295     -18.780  19.812   3.344  1.00  0.99           O  
ATOM   4410  OD2 ASP A 295     -20.895  20.018   3.119  1.00  0.99           O  
ATOM   4411  H   ASP A 295     -20.612  22.080   0.532  1.00  0.99           H  
ATOM   4412  HA  ASP A 295     -17.926  21.209   1.252  1.00  0.99           H  
ATOM   4413 1HB  ASP A 295     -20.586  19.883   0.714  1.00  0.99           H  
ATOM   4414 2HB  ASP A 295     -19.152  18.911   0.871  1.00  0.99           H  
ATOM   4415  N   LEU A 296     -18.780  21.296  -1.816  1.00  1.05           N  
ATOM   4416  CA  LEU A 296     -18.451  20.890  -3.178  1.00  1.05           C  
ATOM   4417  C   LEU A 296     -16.982  20.940  -3.536  1.00  1.05           C  
ATOM   4418  O   LEU A 296     -16.583  20.233  -4.445  1.00  1.05           O  
ATOM   4419  CB  LEU A 296     -19.152  21.732  -4.228  1.00  1.05           C  
ATOM   4420  CG  LEU A 296     -19.227  21.037  -5.597  1.00  1.05           C  
ATOM   4421  CD1 LEU A 296     -20.060  19.767  -5.394  1.00  1.05           C  
ATOM   4422  CD2 LEU A 296     -19.837  21.949  -6.652  1.00  1.05           C  
ATOM   4423  H   LEU A 296     -19.407  22.084  -1.682  1.00  1.05           H  
ATOM   4424  HA  LEU A 296     -18.786  19.855  -3.296  1.00  1.05           H  
ATOM   4425 1HB  LEU A 296     -20.153  21.981  -3.893  1.00  1.05           H  
ATOM   4426 2HB  LEU A 296     -18.579  22.634  -4.349  1.00  1.05           H  
ATOM   4427  HG  LEU A 296     -18.223  20.745  -5.916  1.00  1.05           H  
ATOM   4428 1HD1 LEU A 296     -20.136  19.223  -6.288  1.00  1.05           H  
ATOM   4429 2HD1 LEU A 296     -19.588  19.134  -4.642  1.00  1.05           H  
ATOM   4430 3HD1 LEU A 296     -21.058  20.040  -5.058  1.00  1.05           H  
ATOM   4431 1HD2 LEU A 296     -19.889  21.436  -7.604  1.00  1.05           H  
ATOM   4432 2HD2 LEU A 296     -20.830  22.232  -6.343  1.00  1.05           H  
ATOM   4433 3HD2 LEU A 296     -19.221  22.835  -6.760  1.00  1.05           H  
ATOM   4434  N   TYR A 297     -16.211  21.838  -2.931  1.00  1.19           N  
ATOM   4435  CA  TYR A 297     -14.794  22.035  -3.276  1.00  1.19           C  
ATOM   4436  C   TYR A 297     -13.840  21.483  -2.212  1.00  1.19           C  
ATOM   4437  O   TYR A 297     -14.139  21.503  -1.021  1.00  1.19           O  
ATOM   4438  CB  TYR A 297     -14.480  23.529  -3.440  1.00  1.19           C  
ATOM   4439  CG  TYR A 297     -15.054  24.274  -4.642  1.00  1.19           C  
ATOM   4440  CD1 TYR A 297     -16.316  24.814  -4.589  1.00  1.19           C  
ATOM   4441  CD2 TYR A 297     -14.276  24.488  -5.764  1.00  1.19           C  
ATOM   4442  CE1 TYR A 297     -16.787  25.558  -5.655  1.00  1.19           C  
ATOM   4443  CE2 TYR A 297     -14.767  25.225  -6.828  1.00  1.19           C  
ATOM   4444  CZ  TYR A 297     -16.019  25.758  -6.764  1.00  1.19           C  
ATOM   4445  OH  TYR A 297     -16.513  26.518  -7.798  1.00  1.19           O  
ATOM   4446  H   TYR A 297     -16.615  22.393  -2.188  1.00  1.19           H  
ATOM   4447  HA  TYR A 297     -14.584  21.518  -4.208  1.00  1.19           H  
ATOM   4448 1HB  TYR A 297     -14.860  24.011  -2.559  1.00  1.19           H  
ATOM   4449 2HB  TYR A 297     -13.397  23.656  -3.447  1.00  1.19           H  
ATOM   4450  HD1 TYR A 297     -16.939  24.677  -3.705  1.00  1.19           H  
ATOM   4451  HD2 TYR A 297     -13.267  24.081  -5.808  1.00  1.19           H  
ATOM   4452  HE1 TYR A 297     -17.759  26.001  -5.611  1.00  1.19           H  
ATOM   4453  HE2 TYR A 297     -14.147  25.394  -7.710  1.00  1.19           H  
ATOM   4454  HH  TYR A 297     -15.888  26.504  -8.533  1.00  1.19           H  
ATOM   4455  N   LEU A 298     -12.662  21.057  -2.655  1.00  1.44           N  
ATOM   4456  CA  LEU A 298     -11.578  20.621  -1.768  1.00  1.44           C  
ATOM   4457  C   LEU A 298     -10.541  21.719  -1.520  1.00  1.44           C  
ATOM   4458  O   LEU A 298     -10.260  22.527  -2.405  1.00  1.44           O  
ATOM   4459  CB  LEU A 298     -10.863  19.409  -2.372  1.00  1.44           C  
ATOM   4460  CG  LEU A 298     -11.724  18.183  -2.571  1.00  1.44           C  
ATOM   4461  CD1 LEU A 298     -10.948  17.112  -3.264  1.00  1.44           C  
ATOM   4462  CD2 LEU A 298     -12.160  17.702  -1.238  1.00  1.44           C  
ATOM   4463  H   LEU A 298     -12.521  21.027  -3.664  1.00  1.44           H  
ATOM   4464  HA  LEU A 298     -12.007  20.341  -0.806  1.00  1.44           H  
ATOM   4465 1HB  LEU A 298     -10.466  19.692  -3.347  1.00  1.44           H  
ATOM   4466 2HB  LEU A 298     -10.034  19.134  -1.723  1.00  1.44           H  
ATOM   4467  HG  LEU A 298     -12.588  18.430  -3.189  1.00  1.44           H  
ATOM   4468 1HD1 LEU A 298     -11.579  16.236  -3.391  1.00  1.44           H  
ATOM   4469 2HD1 LEU A 298     -10.631  17.477  -4.231  1.00  1.44           H  
ATOM   4470 3HD1 LEU A 298     -10.075  16.847  -2.671  1.00  1.44           H  
ATOM   4471 1HD2 LEU A 298     -12.755  16.827  -1.371  1.00  1.44           H  
ATOM   4472 2HD2 LEU A 298     -11.285  17.456  -0.634  1.00  1.44           H  
ATOM   4473 3HD2 LEU A 298     -12.740  18.483  -0.739  1.00  1.44           H  
ATOM   4474  N   ASP A 299      -9.941  21.712  -0.323  1.00  1.84           N  
ATOM   4475  CA  ASP A 299      -8.851  22.633   0.036  1.00  1.84           C  
ATOM   4476  C   ASP A 299      -7.498  21.931   0.048  1.00  1.84           C  
ATOM   4477  O   ASP A 299      -6.559  22.380   0.712  1.00  1.84           O  
ATOM   4478  CB  ASP A 299      -9.073  23.269   1.410  1.00  1.84           C  
ATOM   4479  CG  ASP A 299     -10.225  24.263   1.474  1.00  1.84           C  
ATOM   4480  OD1 ASP A 299     -10.085  25.300   0.908  1.00  1.84           O  
ATOM   4481  OD2 ASP A 299     -11.281  23.949   1.995  1.00  1.84           O  
ATOM   4482  H   ASP A 299     -10.233  21.027   0.380  1.00  1.84           H  
ATOM   4483  HA  ASP A 299      -8.813  23.429  -0.711  1.00  1.84           H  
ATOM   4484 1HB  ASP A 299      -9.202  22.499   2.144  1.00  1.84           H  
ATOM   4485 2HB  ASP A 299      -8.168  23.804   1.688  1.00  1.84           H  
ATOM   4486  N   ALA A 300      -7.394  20.808  -0.655  1.00  2.42           N  
ATOM   4487  CA  ALA A 300      -6.144  20.054  -0.696  1.00  2.42           C  
ATOM   4488  C   ALA A 300      -5.656  19.784   0.729  1.00  2.42           C  
ATOM   4489  O   ALA A 300      -6.335  19.102   1.493  1.00  2.42           O  
ATOM   4490  CB  ALA A 300      -5.095  20.791  -1.517  1.00  2.42           C  
ATOM   4491  H   ALA A 300      -8.191  20.484  -1.183  1.00  2.42           H  
ATOM   4492  HA  ALA A 300      -6.340  19.090  -1.167  1.00  2.42           H  
ATOM   4493 1HB  ALA A 300      -4.181  20.196  -1.556  1.00  2.42           H  
ATOM   4494 2HB  ALA A 300      -5.473  20.938  -2.529  1.00  2.42           H  
ATOM   4495 3HB  ALA A 300      -4.878  21.762  -1.075  1.00  2.42           H  
ATOM   4496  N   SER A 301      -4.497  20.331   1.099  1.00  3.21           N  
ATOM   4497  CA  SER A 301      -3.896  20.087   2.409  1.00  3.21           C  
ATOM   4498  C   SER A 301      -4.752  20.524   3.606  1.00  3.21           C  
ATOM   4499  O   SER A 301      -4.491  20.105   4.734  1.00  3.21           O  
ATOM   4500  CB  SER A 301      -2.549  20.778   2.490  1.00  3.21           C  
ATOM   4501  OG  SER A 301      -2.691  22.172   2.472  1.00  3.21           O  
ATOM   4502  H   SER A 301      -4.002  20.922   0.451  1.00  3.21           H  
ATOM   4503  HA  SER A 301      -3.730  19.018   2.501  1.00  3.21           H  
ATOM   4504 1HB  SER A 301      -2.045  20.475   3.408  1.00  3.21           H  
ATOM   4505 2HB  SER A 301      -1.927  20.462   1.656  1.00  3.21           H  
ATOM   4506  HG  SER A 301      -3.354  22.375   3.141  1.00  3.21           H  
ATOM   4507  N   GLY A 302      -5.754  21.371   3.376  1.00  4.11           N  
ATOM   4508  CA  GLY A 302      -6.613  21.841   4.456  1.00  4.11           C  
ATOM   4509  C   GLY A 302      -7.714  20.851   4.894  1.00  4.11           C  
ATOM   4510  O   GLY A 302      -8.403  21.112   5.882  1.00  4.11           O  
ATOM   4511  H   GLY A 302      -5.935  21.683   2.421  1.00  4.11           H  
ATOM   4512 1HA  GLY A 302      -5.993  22.089   5.317  1.00  4.11           H  
ATOM   4513 2HA  GLY A 302      -7.084  22.770   4.138  1.00  4.11           H  
ATOM   4514  N   ASN A 303      -7.896  19.733   4.174  1.00  5.00           N  
ATOM   4515  CA  ASN A 303      -8.950  18.766   4.529  1.00  5.00           C  
ATOM   4516  C   ASN A 303      -8.866  17.362   3.898  1.00  5.00           C  
ATOM   4517  O   ASN A 303      -7.912  17.012   3.203  1.00  5.00           O  
ATOM   4518  CB  ASN A 303     -10.340  19.406   4.391  1.00  5.00           C  
ATOM   4519  CG  ASN A 303     -10.622  20.173   3.101  1.00  5.00           C  
ATOM   4520  OD1 ASN A 303     -10.389  19.813   1.923  1.00  5.00           O  
ATOM   4521  ND2 ASN A 303     -11.178  21.338   3.391  1.00  5.00           N  
ATOM   4522  H   ASN A 303      -7.301  19.552   3.362  1.00  5.00           H  
ATOM   4523  HA  ASN A 303      -8.844  18.587   5.599  1.00  5.00           H  
ATOM   4524 1HB  ASN A 303     -11.100  18.637   4.472  1.00  5.00           H  
ATOM   4525 2HB  ASN A 303     -10.515  20.079   5.226  1.00  5.00           H  
ATOM   4526 1HD2 ASN A 303     -11.424  22.040   2.687  1.00  5.00           H  
ATOM   4527 2HD2 ASN A 303     -11.337  21.575   4.348  1.00  5.00           H  
ATOM   4528  N   GLY A 304      -9.868  16.531   4.200  1.00  5.73           N  
ATOM   4529  CA  GLY A 304      -9.939  15.167   3.684  1.00  5.73           C  
ATOM   4530  C   GLY A 304     -11.021  14.373   4.404  1.00  5.73           C  
ATOM   4531  O   GLY A 304     -12.152  14.843   4.541  1.00  5.73           O  
ATOM   4532  H   GLY A 304     -10.613  16.858   4.796  1.00  5.73           H  
ATOM   4533 1HA  GLY A 304     -10.138  15.192   2.617  1.00  5.73           H  
ATOM   4534 2HA  GLY A 304      -8.982  14.670   3.812  1.00  5.73           H  
TER    4535
ENDMDL

REMARK ID 629010 MODEL 5 2024-08-17_00000149_1_19
PFRMAT TS
TARGET 2024-08-17_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.156   3.099   1.823  1.00  2.49           N  
ATOM      2  CA  ALA A   1       1.130   2.451   1.608  1.00  2.49           C  
ATOM      3  C   ALA A   1       1.957   3.244   0.615  1.00  2.49           C  
ATOM      4  O   ALA A   1       1.441   4.130  -0.069  1.00  2.49           O  
ATOM      5  CB  ALA A   1       0.934   1.033   1.097  1.00  2.49           C  
ATOM      6 1H   ALA A   1      -0.830   2.420   2.146  1.00  2.49           H  
ATOM      7 2H   ALA A   1      -0.053   3.829   2.513  1.00  2.49           H  
ATOM      8 3H   ALA A   1      -0.470   3.500   0.951  1.00  2.49           H  
ATOM      9  HA  ALA A   1       1.665   2.425   2.556  1.00  2.49           H  
ATOM     10 1HB  ALA A   1       1.904   0.560   0.952  1.00  2.49           H  
ATOM     11 2HB  ALA A   1       0.354   0.461   1.819  1.00  2.49           H  
ATOM     12 3HB  ALA A   1       0.404   1.063   0.146  1.00  2.49           H  
ATOM     13  N   GLY A   2       3.245   2.932   0.547  1.00  1.83           N  
ATOM     14  CA  GLY A   2       4.140   3.591  -0.396  1.00  1.83           C  
ATOM     15  C   GLY A   2       4.188   2.812  -1.699  1.00  1.83           C  
ATOM     16  O   GLY A   2       3.383   1.901  -1.910  1.00  1.83           O  
ATOM     17  H   GLY A   2       3.623   2.210   1.144  1.00  1.83           H  
ATOM     18 1HA  GLY A   2       3.811   4.613  -0.583  1.00  1.83           H  
ATOM     19 2HA  GLY A   2       5.138   3.643   0.033  1.00  1.83           H  
ATOM     20  N   GLU A   3       5.155   3.144  -2.554  1.00  1.33           N  
ATOM     21  CA  GLU A   3       5.279   2.464  -3.852  1.00  1.33           C  
ATOM     22  C   GLU A   3       6.690   1.943  -4.110  1.00  1.33           C  
ATOM     23  O   GLU A   3       7.661   2.501  -3.612  1.00  1.33           O  
ATOM     24  CB  GLU A   3       4.884   3.380  -5.007  1.00  1.33           C  
ATOM     25  CG  GLU A   3       3.444   3.889  -4.985  1.00  1.33           C  
ATOM     26  CD  GLU A   3       3.063   4.665  -6.244  1.00  1.33           C  
ATOM     27  OE1 GLU A   3       3.874   4.733  -7.152  1.00  1.33           O  
ATOM     28  OE2 GLU A   3       1.972   5.185  -6.293  1.00  1.33           O  
ATOM     29  H   GLU A   3       5.773   3.911  -2.283  1.00  1.33           H  
ATOM     30  HA  GLU A   3       4.606   1.606  -3.855  1.00  1.33           H  
ATOM     31 1HB  GLU A   3       5.548   4.239  -5.023  1.00  1.33           H  
ATOM     32 2HB  GLU A   3       5.023   2.844  -5.940  1.00  1.33           H  
ATOM     33 1HG  GLU A   3       2.770   3.039  -4.872  1.00  1.33           H  
ATOM     34 2HG  GLU A   3       3.315   4.535  -4.117  1.00  1.33           H  
ATOM     35  N   THR A   4       6.804   0.900  -4.924  1.00  1.00           N  
ATOM     36  CA  THR A   4       8.117   0.383  -5.295  1.00  1.00           C  
ATOM     37  C   THR A   4       8.738   1.194  -6.431  1.00  1.00           C  
ATOM     38  O   THR A   4       8.081   1.483  -7.432  1.00  1.00           O  
ATOM     39  CB  THR A   4       8.050  -1.097  -5.713  1.00  1.00           C  
ATOM     40  OG1 THR A   4       7.544  -1.878  -4.623  1.00  1.00           O  
ATOM     41  CG2 THR A   4       9.462  -1.602  -6.070  1.00  1.00           C  
ATOM     42  H   THR A   4       5.971   0.468  -5.298  1.00  1.00           H  
ATOM     43  HA  THR A   4       8.773   0.458  -4.431  1.00  1.00           H  
ATOM     44  HB  THR A   4       7.391  -1.209  -6.572  1.00  1.00           H  
ATOM     45  HG1 THR A   4       8.165  -1.843  -3.893  1.00  1.00           H  
ATOM     46 1HG2 THR A   4       9.414  -2.652  -6.352  1.00  1.00           H  
ATOM     47 2HG2 THR A   4       9.867  -1.034  -6.904  1.00  1.00           H  
ATOM     48 3HG2 THR A   4      10.116  -1.488  -5.203  1.00  1.00           H  
ATOM     49  N   PHE A   5      10.005   1.543  -6.267  1.00  0.82           N  
ATOM     50  CA  PHE A   5      10.789   2.272  -7.259  1.00  0.82           C  
ATOM     51  C   PHE A   5      11.922   1.386  -7.756  1.00  0.82           C  
ATOM     52  O   PHE A   5      12.738   0.919  -6.958  1.00  0.82           O  
ATOM     53  CB  PHE A   5      11.365   3.546  -6.639  1.00  0.82           C  
ATOM     54  CG  PHE A   5      12.182   4.397  -7.561  1.00  0.82           C  
ATOM     55  CD1 PHE A   5      11.620   5.477  -8.224  1.00  0.82           C  
ATOM     56  CD2 PHE A   5      13.519   4.129  -7.757  1.00  0.82           C  
ATOM     57  CE1 PHE A   5      12.379   6.261  -9.039  1.00  0.82           C  
ATOM     58  CE2 PHE A   5      14.267   4.910  -8.573  1.00  0.82           C  
ATOM     59  CZ  PHE A   5      13.696   5.973  -9.203  1.00  0.82           C  
ATOM     60  H   PHE A   5      10.452   1.269  -5.397  1.00  0.82           H  
ATOM     61  HA  PHE A   5      10.150   2.530  -8.108  1.00  0.82           H  
ATOM     62 1HB  PHE A   5      10.551   4.156  -6.250  1.00  0.82           H  
ATOM     63 2HB  PHE A   5      11.992   3.274  -5.786  1.00  0.82           H  
ATOM     64  HD1 PHE A   5      10.574   5.695  -8.089  1.00  0.82           H  
ATOM     65  HD2 PHE A   5      13.968   3.289  -7.253  1.00  0.82           H  
ATOM     66  HE1 PHE A   5      11.937   7.108  -9.550  1.00  0.82           H  
ATOM     67  HE2 PHE A   5      15.316   4.699  -8.718  1.00  0.82           H  
ATOM     68  HZ  PHE A   5      14.295   6.587  -9.831  1.00  0.82           H  
ATOM     69  N   ARG A   6      11.936   1.082  -9.053  1.00  0.74           N  
ATOM     70  CA  ARG A   6      12.974   0.187  -9.571  1.00  0.74           C  
ATOM     71  C   ARG A   6      14.159   0.932 -10.196  1.00  0.74           C  
ATOM     72  O   ARG A   6      14.004   1.678 -11.173  1.00  0.74           O  
ATOM     73  CB  ARG A   6      12.386  -0.802 -10.547  1.00  0.74           C  
ATOM     74  CG  ARG A   6      13.389  -1.709 -11.121  1.00  0.74           C  
ATOM     75  CD  ARG A   6      12.782  -2.786 -11.915  1.00  0.74           C  
ATOM     76  NE  ARG A   6      12.218  -3.829 -11.127  1.00  0.74           N  
ATOM     77  CZ  ARG A   6      11.611  -4.892 -11.636  1.00  0.74           C  
ATOM     78  NH1 ARG A   6      11.475  -5.025 -12.953  1.00  0.74           N  
ATOM     79  NH2 ARG A   6      11.164  -5.797 -10.791  1.00  0.74           N  
ATOM     80  H   ARG A   6      11.222   1.482  -9.681  1.00  0.74           H  
ATOM     81  HA  ARG A   6      13.367  -0.389  -8.740  1.00  0.74           H  
ATOM     82 1HB  ARG A   6      11.640  -1.414 -10.039  1.00  0.74           H  
ATOM     83 2HB  ARG A   6      11.887  -0.272 -11.360  1.00  0.74           H  
ATOM     84 1HG  ARG A   6      14.091  -1.148 -11.713  1.00  0.74           H  
ATOM     85 2HG  ARG A   6      13.916  -2.174 -10.288  1.00  0.74           H  
ATOM     86 1HD  ARG A   6      11.970  -2.349 -12.486  1.00  0.74           H  
ATOM     87 2HD  ARG A   6      13.499  -3.219 -12.595  1.00  0.74           H  
ATOM     88  HE  ARG A   6      12.288  -3.795 -10.099  1.00  0.74           H  
ATOM     89 1HH1 ARG A   6      11.837  -4.287 -13.593  1.00  0.74           H  
ATOM     90 2HH1 ARG A   6      11.014  -5.837 -13.332  1.00  0.74           H  
ATOM     91 1HH2 ARG A   6      11.322  -5.620  -9.779  1.00  0.74           H  
ATOM     92 2HH2 ARG A   6      10.699  -6.627 -11.115  1.00  0.74           H  
ATOM     93  N   LEU A   7      15.342   0.687  -9.636  1.00  0.75           N  
ATOM     94  CA  LEU A   7      16.576   1.369 -10.018  1.00  0.75           C  
ATOM     95  C   LEU A   7      17.673   0.482 -10.634  1.00  0.75           C  
ATOM     96  O   LEU A   7      18.089  -0.511 -10.029  1.00  0.75           O  
ATOM     97  CB  LEU A   7      17.160   2.003  -8.765  1.00  0.75           C  
ATOM     98  CG  LEU A   7      18.450   2.698  -8.918  1.00  0.75           C  
ATOM     99  CD1 LEU A   7      18.260   3.922  -9.750  1.00  0.75           C  
ATOM    100  CD2 LEU A   7      19.026   2.963  -7.524  1.00  0.75           C  
ATOM    101  H   LEU A   7      15.373   0.009  -8.874  1.00  0.75           H  
ATOM    102  HA  LEU A   7      16.315   2.147 -10.723  1.00  0.75           H  
ATOM    103 1HB  LEU A   7      16.446   2.719  -8.387  1.00  0.75           H  
ATOM    104 2HB  LEU A   7      17.294   1.215  -8.023  1.00  0.75           H  
ATOM    105  HG  LEU A   7      19.114   2.082  -9.471  1.00  0.75           H  
ATOM    106 1HD1 LEU A   7      19.213   4.393  -9.891  1.00  0.75           H  
ATOM    107 2HD1 LEU A   7      17.861   3.640 -10.710  1.00  0.75           H  
ATOM    108 3HD1 LEU A   7      17.577   4.604  -9.259  1.00  0.75           H  
ATOM    109 1HD2 LEU A   7      19.993   3.445  -7.612  1.00  0.75           H  
ATOM    110 2HD2 LEU A   7      18.352   3.592  -6.960  1.00  0.75           H  
ATOM    111 3HD2 LEU A   7      19.149   2.014  -7.000  1.00  0.75           H  
ATOM    112  N   GLY A   8      18.171   0.860 -11.816  1.00  0.82           N  
ATOM    113  CA  GLY A   8      19.273   0.130 -12.438  1.00  0.82           C  
ATOM    114  C   GLY A   8      20.611   0.610 -11.866  1.00  0.82           C  
ATOM    115  O   GLY A   8      20.995   1.786 -11.974  1.00  0.82           O  
ATOM    116  H   GLY A   8      17.776   1.669 -12.278  1.00  0.82           H  
ATOM    117 1HA  GLY A   8      19.160  -0.938 -12.249  1.00  0.82           H  
ATOM    118 2HA  GLY A   8      19.255   0.262 -13.512  1.00  0.82           H  
ATOM    119  N   VAL A   9      21.333  -0.333 -11.287  1.00  0.94           N  
ATOM    120  CA  VAL A   9      22.603  -0.109 -10.606  1.00  0.94           C  
ATOM    121  C   VAL A   9      23.735  -0.997 -11.076  1.00  0.94           C  
ATOM    122  O   VAL A   9      23.562  -2.199 -11.280  1.00  0.94           O  
ATOM    123  CB  VAL A   9      22.418  -0.323  -9.091  1.00  0.94           C  
ATOM    124  CG1 VAL A   9      23.696  -0.254  -8.359  1.00  0.94           C  
ATOM    125  CG2 VAL A   9      21.526   0.735  -8.546  1.00  0.94           C  
ATOM    126  H   VAL A   9      20.950  -1.279 -11.270  1.00  0.94           H  
ATOM    127  HA  VAL A   9      22.896   0.928 -10.773  1.00  0.94           H  
ATOM    128  HB  VAL A   9      21.991  -1.309  -8.919  1.00  0.94           H  
ATOM    129 1HG1 VAL A   9      23.480  -0.419  -7.319  1.00  0.94           H  
ATOM    130 2HG1 VAL A   9      24.360  -1.026  -8.701  1.00  0.94           H  
ATOM    131 3HG1 VAL A   9      24.154   0.712  -8.499  1.00  0.94           H  
ATOM    132 1HG2 VAL A   9      21.391   0.591  -7.478  1.00  0.94           H  
ATOM    133 2HG2 VAL A   9      21.960   1.720  -8.724  1.00  0.94           H  
ATOM    134 3HG2 VAL A   9      20.590   0.646  -9.039  1.00  0.94           H  
ATOM    135  N   LEU A  10      24.908  -0.409 -11.234  1.00  1.07           N  
ATOM    136  CA  LEU A  10      26.053  -1.226 -11.558  1.00  1.07           C  
ATOM    137  C   LEU A  10      26.598  -1.628 -10.185  1.00  1.07           C  
ATOM    138  O   LEU A  10      26.900  -0.738  -9.395  1.00  1.07           O  
ATOM    139  CB  LEU A  10      27.054  -0.423 -12.363  1.00  1.07           C  
ATOM    140  CG  LEU A  10      26.422   0.224 -13.586  1.00  1.07           C  
ATOM    141  CD1 LEU A  10      27.476   0.918 -14.382  1.00  1.07           C  
ATOM    142  CD2 LEU A  10      25.682  -0.819 -14.372  1.00  1.07           C  
ATOM    143  H   LEU A  10      25.004   0.587 -11.101  1.00  1.07           H  
ATOM    144  HA  LEU A  10      25.740  -2.070 -12.158  1.00  1.07           H  
ATOM    145 1HB  LEU A  10      27.483   0.359 -11.734  1.00  1.07           H  
ATOM    146 2HB  LEU A  10      27.855  -1.085 -12.698  1.00  1.07           H  
ATOM    147  HG  LEU A  10      25.706   0.984 -13.268  1.00  1.07           H  
ATOM    148 1HD1 LEU A  10      27.006   1.375 -15.230  1.00  1.07           H  
ATOM    149 2HD1 LEU A  10      27.962   1.680 -13.772  1.00  1.07           H  
ATOM    150 3HD1 LEU A  10      28.214   0.198 -14.717  1.00  1.07           H  
ATOM    151 1HD2 LEU A  10      25.213  -0.363 -15.240  1.00  1.07           H  
ATOM    152 2HD2 LEU A  10      26.373  -1.566 -14.675  1.00  1.07           H  
ATOM    153 3HD2 LEU A  10      24.916  -1.279 -13.755  1.00  1.07           H  
ATOM    154  N   PRO A  11      26.709  -2.935  -9.848  1.00  1.20           N  
ATOM    155  CA  PRO A  11      27.068  -3.462  -8.528  1.00  1.20           C  
ATOM    156  C   PRO A  11      28.264  -2.808  -7.862  1.00  1.20           C  
ATOM    157  O   PRO A  11      28.270  -2.634  -6.634  1.00  1.20           O  
ATOM    158  CB  PRO A  11      27.397  -4.916  -8.858  1.00  1.20           C  
ATOM    159  CG  PRO A  11      26.515  -5.243 -10.016  1.00  1.20           C  
ATOM    160  CD  PRO A  11      26.475  -3.995 -10.859  1.00  1.20           C  
ATOM    161  HA  PRO A  11      26.186  -3.402  -7.873  1.00  1.20           H  
ATOM    162 1HB  PRO A  11      28.450  -5.013  -9.099  1.00  1.20           H  
ATOM    163 2HB  PRO A  11      27.213  -5.550  -7.981  1.00  1.20           H  
ATOM    164 1HG  PRO A  11      26.899  -6.117 -10.562  1.00  1.20           H  
ATOM    165 2HG  PRO A  11      25.540  -5.506  -9.644  1.00  1.20           H  
ATOM    166 1HD  PRO A  11      27.253  -3.993 -11.640  1.00  1.20           H  
ATOM    167 2HD  PRO A  11      25.457  -3.949 -11.274  1.00  1.20           H  
ATOM    168  N   PHE A  12      29.254  -2.419  -8.666  1.00  1.28           N  
ATOM    169  CA  PHE A  12      30.438  -1.768  -8.144  1.00  1.28           C  
ATOM    170  C   PHE A  12      30.503  -0.368  -8.714  1.00  1.28           C  
ATOM    171  O   PHE A  12      30.718  -0.179  -9.915  1.00  1.28           O  
ATOM    172  CB  PHE A  12      31.712  -2.534  -8.498  1.00  1.28           C  
ATOM    173  CG  PHE A  12      31.734  -3.923  -7.939  1.00  1.28           C  
ATOM    174  CD1 PHE A  12      31.197  -4.972  -8.665  1.00  1.28           C  
ATOM    175  CD2 PHE A  12      32.242  -4.182  -6.679  1.00  1.28           C  
ATOM    176  CE1 PHE A  12      31.178  -6.253  -8.152  1.00  1.28           C  
ATOM    177  CE2 PHE A  12      32.216  -5.459  -6.161  1.00  1.28           C  
ATOM    178  CZ  PHE A  12      31.688  -6.495  -6.898  1.00  1.28           C  
ATOM    179  H   PHE A  12      29.185  -2.573  -9.660  1.00  1.28           H  
ATOM    180  HA  PHE A  12      30.363  -1.697  -7.057  1.00  1.28           H  
ATOM    181 1HB  PHE A  12      31.810  -2.597  -9.580  1.00  1.28           H  
ATOM    182 2HB  PHE A  12      32.579  -1.995  -8.122  1.00  1.28           H  
ATOM    183  HD1 PHE A  12      30.787  -4.777  -9.655  1.00  1.28           H  
ATOM    184  HD2 PHE A  12      32.654  -3.364  -6.085  1.00  1.28           H  
ATOM    185  HE1 PHE A  12      30.755  -7.070  -8.738  1.00  1.28           H  
ATOM    186  HE2 PHE A  12      32.605  -5.648  -5.166  1.00  1.28           H  
ATOM    187  HZ  PHE A  12      31.670  -7.503  -6.486  1.00  1.28           H  
ATOM    188  N   GLY A  13      30.277   0.604  -7.853  1.00  1.29           N  
ATOM    189  CA  GLY A  13      30.244   1.991  -8.256  1.00  1.29           C  
ATOM    190  C   GLY A  13      29.489   2.816  -7.241  1.00  1.29           C  
ATOM    191  O   GLY A  13      28.783   2.290  -6.375  1.00  1.29           O  
ATOM    192  H   GLY A  13      30.112   0.366  -6.888  1.00  1.29           H  
ATOM    193 1HA  GLY A  13      31.263   2.367  -8.354  1.00  1.29           H  
ATOM    194 2HA  GLY A  13      29.769   2.078  -9.232  1.00  1.29           H  
ATOM    195  N   THR A  14      29.532   4.118  -7.421  1.00  1.24           N  
ATOM    196  CA  THR A  14      28.879   5.020  -6.495  1.00  1.24           C  
ATOM    197  C   THR A  14      27.366   4.811  -6.479  1.00  1.24           C  
ATOM    198  O   THR A  14      26.713   4.979  -5.453  1.00  1.24           O  
ATOM    199  CB  THR A  14      29.251   6.448  -6.892  1.00  1.24           C  
ATOM    200  OG1 THR A  14      28.828   6.709  -8.239  1.00  1.24           O  
ATOM    201  CG2 THR A  14      30.764   6.575  -6.814  1.00  1.24           C  
ATOM    202  H   THR A  14      30.088   4.492  -8.177  1.00  1.24           H  
ATOM    203  HA  THR A  14      29.262   4.826  -5.492  1.00  1.24           H  
ATOM    204  HB  THR A  14      28.761   7.151  -6.234  1.00  1.24           H  
ATOM    205  HG1 THR A  14      29.062   7.614  -8.475  1.00  1.24           H  
ATOM    206 1HG2 THR A  14      31.068   7.585  -7.090  1.00  1.24           H  
ATOM    207 2HG2 THR A  14      31.082   6.357  -5.810  1.00  1.24           H  
ATOM    208 3HG2 THR A  14      31.224   5.859  -7.494  1.00  1.24           H  
ATOM    209  N   ALA A  15      26.829   4.327  -7.597  1.00  1.14           N  
ATOM    210  CA  ALA A  15      25.409   4.024  -7.743  1.00  1.14           C  
ATOM    211  C   ALA A  15      24.939   3.000  -6.721  1.00  1.14           C  
ATOM    212  O   ALA A  15      23.813   3.053  -6.216  1.00  1.14           O  
ATOM    213  CB  ALA A  15      25.174   3.430  -9.117  1.00  1.14           C  
ATOM    214  H   ALA A  15      27.443   4.205  -8.388  1.00  1.14           H  
ATOM    215  HA  ALA A  15      24.843   4.947  -7.611  1.00  1.14           H  
ATOM    216 1HB  ALA A  15      24.115   3.208  -9.243  1.00  1.14           H  
ATOM    217 2HB  ALA A  15      25.499   4.112  -9.874  1.00  1.14           H  
ATOM    218 3HB  ALA A  15      25.749   2.508  -9.207  1.00  1.14           H  
ATOM    219  N   SER A  16      25.818   2.051  -6.446  1.00  1.03           N  
ATOM    220  CA  SER A  16      25.551   0.931  -5.580  1.00  1.03           C  
ATOM    221  C   SER A  16      25.669   1.374  -4.154  1.00  1.03           C  
ATOM    222  O   SER A  16      24.823   1.047  -3.319  1.00  1.03           O  
ATOM    223  CB  SER A  16      26.509  -0.190  -5.935  1.00  1.03           C  
ATOM    224  OG  SER A  16      26.331  -1.343  -5.160  1.00  1.03           O  
ATOM    225  H   SER A  16      26.756   2.119  -6.833  1.00  1.03           H  
ATOM    226  HA  SER A  16      24.533   0.599  -5.731  1.00  1.03           H  
ATOM    227 1HB  SER A  16      26.382  -0.441  -6.978  1.00  1.03           H  
ATOM    228 2HB  SER A  16      27.530   0.159  -5.822  1.00  1.03           H  
ATOM    229  HG  SER A  16      27.003  -1.983  -5.531  1.00  1.03           H  
ATOM    230  N   TRP A  17      26.725   2.125  -3.865  1.00  0.94           N  
ATOM    231  CA  TRP A  17      26.937   2.548  -2.495  1.00  0.94           C  
ATOM    232  C   TRP A  17      25.774   3.420  -2.048  1.00  0.94           C  
ATOM    233  O   TRP A  17      25.231   3.237  -0.959  1.00  0.94           O  
ATOM    234  CB  TRP A  17      28.191   3.383  -2.384  1.00  0.94           C  
ATOM    235  CG  TRP A  17      29.333   2.757  -3.009  1.00  0.94           C  
ATOM    236  CD1 TRP A  17      29.420   1.501  -3.534  1.00  0.94           C  
ATOM    237  CD2 TRP A  17      30.602   3.355  -3.185  1.00  0.94           C  
ATOM    238  NE1 TRP A  17      30.649   1.315  -4.076  1.00  0.94           N  
ATOM    239  CE2 TRP A  17      31.389   2.444  -3.870  1.00  0.94           C  
ATOM    240  CE3 TRP A  17      31.132   4.580  -2.826  1.00  0.94           C  
ATOM    241  CZ2 TRP A  17      32.673   2.729  -4.215  1.00  0.94           C  
ATOM    242  CZ3 TRP A  17      32.431   4.838  -3.142  1.00  0.94           C  
ATOM    243  CH2 TRP A  17      33.171   3.928  -3.822  1.00  0.94           C  
ATOM    244  H   TRP A  17      27.384   2.369  -4.607  1.00  0.94           H  
ATOM    245  HA  TRP A  17      27.005   1.670  -1.853  1.00  0.94           H  
ATOM    246 1HB  TRP A  17      28.027   4.352  -2.863  1.00  0.94           H  
ATOM    247 2HB  TRP A  17      28.423   3.568  -1.340  1.00  0.94           H  
ATOM    248  HD1 TRP A  17      28.617   0.769  -3.550  1.00  0.94           H  
ATOM    249  HE1 TRP A  17      30.964   0.481  -4.544  1.00  0.94           H  
ATOM    250  HE3 TRP A  17      30.530   5.309  -2.283  1.00  0.94           H  
ATOM    251  HZ2 TRP A  17      33.294   2.025  -4.757  1.00  0.94           H  
ATOM    252  HZ3 TRP A  17      32.855   5.789  -2.838  1.00  0.94           H  
ATOM    253  HH2 TRP A  17      34.177   4.159  -4.058  1.00  0.94           H  
ATOM    254  N   GLU A  18      25.346   4.347  -2.915  1.00  0.86           N  
ATOM    255  CA  GLU A  18      24.263   5.233  -2.526  1.00  0.86           C  
ATOM    256  C   GLU A  18      22.968   4.464  -2.359  1.00  0.86           C  
ATOM    257  O   GLU A  18      22.238   4.695  -1.398  1.00  0.86           O  
ATOM    258  CB  GLU A  18      24.061   6.330  -3.570  1.00  0.86           C  
ATOM    259  CG  GLU A  18      25.169   7.359  -3.663  1.00  0.86           C  
ATOM    260  CD  GLU A  18      25.339   8.216  -2.442  1.00  0.86           C  
ATOM    261  OE1 GLU A  18      24.663   7.989  -1.476  1.00  0.86           O  
ATOM    262  OE2 GLU A  18      26.104   9.150  -2.507  1.00  0.86           O  
ATOM    263  H   GLU A  18      25.798   4.462  -3.823  1.00  0.86           H  
ATOM    264  HA  GLU A  18      24.516   5.696  -1.573  1.00  0.86           H  
ATOM    265 1HB  GLU A  18      23.964   5.868  -4.558  1.00  0.86           H  
ATOM    266 2HB  GLU A  18      23.129   6.861  -3.366  1.00  0.86           H  
ATOM    267 1HG  GLU A  18      26.105   6.828  -3.826  1.00  0.86           H  
ATOM    268 2HG  GLU A  18      24.992   7.953  -4.517  1.00  0.86           H  
ATOM    269  N   ALA A  19      22.686   3.514  -3.259  1.00  0.80           N  
ATOM    270  CA  ALA A  19      21.458   2.753  -3.132  1.00  0.80           C  
ATOM    271  C   ALA A  19      21.465   1.965  -1.823  1.00  0.80           C  
ATOM    272  O   ALA A  19      20.445   1.865  -1.126  1.00  0.80           O  
ATOM    273  CB  ALA A  19      21.302   1.854  -4.334  1.00  0.80           C  
ATOM    274  H   ALA A  19      23.296   3.341  -4.060  1.00  0.80           H  
ATOM    275  HA  ALA A  19      20.628   3.444  -3.105  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      20.382   1.324  -4.262  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      21.296   2.462  -5.239  1.00  0.80           H  
ATOM    278 3HB  ALA A  19      22.137   1.152  -4.377  1.00  0.80           H  
ATOM    279  N   ALA A  20      22.636   1.423  -1.464  1.00  0.75           N  
ATOM    280  CA  ALA A  20      22.788   0.676  -0.228  1.00  0.75           C  
ATOM    281  C   ALA A  20      22.519   1.551   0.979  1.00  0.75           C  
ATOM    282  O   ALA A  20      21.852   1.115   1.916  1.00  0.75           O  
ATOM    283  CB  ALA A  20      24.176   0.102  -0.144  1.00  0.75           C  
ATOM    284  H   ALA A  20      23.446   1.512  -2.080  1.00  0.75           H  
ATOM    285  HA  ALA A  20      22.059  -0.134  -0.232  1.00  0.75           H  
ATOM    286 1HB  ALA A  20      24.284  -0.481   0.768  1.00  0.75           H  
ATOM    287 2HB  ALA A  20      24.328  -0.529  -1.014  1.00  0.75           H  
ATOM    288 3HB  ALA A  20      24.899   0.904  -0.147  1.00  0.75           H  
ATOM    289  N   VAL A  21      23.009   2.794   0.939  1.00  0.73           N  
ATOM    290  CA  VAL A  21      22.796   3.758   2.010  1.00  0.73           C  
ATOM    291  C   VAL A  21      21.343   4.148   2.146  1.00  0.73           C  
ATOM    292  O   VAL A  21      20.822   4.209   3.263  1.00  0.73           O  
ATOM    293  CB  VAL A  21      23.649   5.004   1.817  1.00  0.73           C  
ATOM    294  CG1 VAL A  21      23.212   6.058   2.791  1.00  0.73           C  
ATOM    295  CG2 VAL A  21      25.084   4.655   2.061  1.00  0.73           C  
ATOM    296  H   VAL A  21      23.576   3.072   0.135  1.00  0.73           H  
ATOM    297  HA  VAL A  21      23.114   3.294   2.941  1.00  0.73           H  
ATOM    298  HB  VAL A  21      23.522   5.387   0.804  1.00  0.73           H  
ATOM    299 1HG1 VAL A  21      23.824   6.953   2.654  1.00  0.73           H  
ATOM    300 2HG1 VAL A  21      22.166   6.305   2.614  1.00  0.73           H  
ATOM    301 3HG1 VAL A  21      23.327   5.670   3.787  1.00  0.73           H  
ATOM    302 1HG2 VAL A  21      25.672   5.538   1.925  1.00  0.73           H  
ATOM    303 2HG2 VAL A  21      25.209   4.279   3.075  1.00  0.73           H  
ATOM    304 3HG2 VAL A  21      25.393   3.899   1.363  1.00  0.73           H  
ATOM    305  N   ILE A  22      20.675   4.369   1.016  1.00  0.71           N  
ATOM    306  CA  ILE A  22      19.272   4.730   1.043  1.00  0.71           C  
ATOM    307  C   ILE A  22      18.486   3.651   1.769  1.00  0.71           C  
ATOM    308  O   ILE A  22      17.675   3.929   2.666  1.00  0.71           O  
ATOM    309  CB  ILE A  22      18.704   4.878  -0.395  1.00  0.71           C  
ATOM    310  CG1 ILE A  22      19.283   6.110  -1.113  1.00  0.71           C  
ATOM    311  CG2 ILE A  22      17.194   4.942  -0.382  1.00  0.71           C  
ATOM    312  CD1 ILE A  22      18.969   6.129  -2.609  1.00  0.71           C  
ATOM    313  H   ILE A  22      21.169   4.308   0.123  1.00  0.71           H  
ATOM    314  HA  ILE A  22      19.162   5.668   1.576  1.00  0.71           H  
ATOM    315  HB  ILE A  22      19.003   4.003  -0.972  1.00  0.71           H  
ATOM    316 1HG1 ILE A  22      18.873   7.016  -0.660  1.00  0.71           H  
ATOM    317 2HG1 ILE A  22      20.355   6.123  -0.982  1.00  0.71           H  
ATOM    318 1HG2 ILE A  22      16.816   5.000  -1.401  1.00  0.71           H  
ATOM    319 2HG2 ILE A  22      16.803   4.044   0.091  1.00  0.71           H  
ATOM    320 3HG2 ILE A  22      16.865   5.800   0.162  1.00  0.71           H  
ATOM    321 1HD1 ILE A  22      19.402   7.003  -3.069  1.00  0.71           H  
ATOM    322 2HD1 ILE A  22      19.378   5.254  -3.081  1.00  0.71           H  
ATOM    323 3HD1 ILE A  22      17.890   6.144  -2.755  1.00  0.71           H  
ATOM    324  N   LYS A  23      18.769   2.396   1.442  1.00  0.70           N  
ATOM    325  CA  LYS A  23      18.038   1.334   2.096  1.00  0.70           C  
ATOM    326  C   LYS A  23      18.482   1.116   3.546  1.00  0.70           C  
ATOM    327  O   LYS A  23      17.640   0.985   4.439  1.00  0.70           O  
ATOM    328  CB  LYS A  23      18.207   0.051   1.298  1.00  0.70           C  
ATOM    329  CG  LYS A  23      17.506   0.102  -0.043  1.00  0.70           C  
ATOM    330  CD  LYS A  23      17.686  -1.157  -0.842  1.00  0.70           C  
ATOM    331  CE  LYS A  23      16.858  -2.273  -0.254  1.00  0.70           C  
ATOM    332  NZ  LYS A  23      15.404  -2.012  -0.438  1.00  0.70           N  
ATOM    333  H   LYS A  23      19.449   2.191   0.706  1.00  0.70           H  
ATOM    334  HA  LYS A  23      16.981   1.602   2.101  1.00  0.70           H  
ATOM    335 1HB  LYS A  23      19.272  -0.124   1.116  1.00  0.70           H  
ATOM    336 2HB  LYS A  23      17.819  -0.792   1.865  1.00  0.70           H  
ATOM    337 1HG  LYS A  23      16.445   0.268   0.113  1.00  0.70           H  
ATOM    338 2HG  LYS A  23      17.900   0.943  -0.607  1.00  0.70           H  
ATOM    339 1HD  LYS A  23      17.347  -0.980  -1.868  1.00  0.70           H  
ATOM    340 2HD  LYS A  23      18.737  -1.440  -0.858  1.00  0.70           H  
ATOM    341 1HE  LYS A  23      17.115  -3.212  -0.739  1.00  0.70           H  
ATOM    342 2HE  LYS A  23      17.069  -2.352   0.811  1.00  0.70           H  
ATOM    343 1HZ  LYS A  23      14.868  -2.759  -0.039  1.00  0.70           H  
ATOM    344 2HZ  LYS A  23      15.151  -1.126   0.016  1.00  0.70           H  
ATOM    345 3HZ  LYS A  23      15.186  -1.941  -1.446  1.00  0.70           H  
ATOM    346  N   ALA A  24      19.793   1.154   3.802  1.00  0.70           N  
ATOM    347  CA  ALA A  24      20.352   0.910   5.130  1.00  0.70           C  
ATOM    348  C   ALA A  24      19.844   1.889   6.170  1.00  0.70           C  
ATOM    349  O   ALA A  24      19.628   1.525   7.325  1.00  0.70           O  
ATOM    350  CB  ALA A  24      21.868   0.988   5.086  1.00  0.70           C  
ATOM    351  H   ALA A  24      20.447   1.306   3.040  1.00  0.70           H  
ATOM    352  HA  ALA A  24      20.052  -0.093   5.436  1.00  0.70           H  
ATOM    353 1HB  ALA A  24      22.277   0.774   6.070  1.00  0.70           H  
ATOM    354 2HB  ALA A  24      22.251   0.265   4.366  1.00  0.70           H  
ATOM    355 3HB  ALA A  24      22.163   1.991   4.781  1.00  0.70           H  
ATOM    356  N   ARG A  25      19.641   3.137   5.762  1.00  0.70           N  
ATOM    357  CA  ARG A  25      19.194   4.163   6.686  1.00  0.70           C  
ATOM    358  C   ARG A  25      17.679   4.281   6.785  1.00  0.70           C  
ATOM    359  O   ARG A  25      17.170   5.147   7.500  1.00  0.70           O  
ATOM    360  CB  ARG A  25      19.775   5.496   6.284  1.00  0.70           C  
ATOM    361  CG  ARG A  25      21.293   5.555   6.379  1.00  0.70           C  
ATOM    362  CD  ARG A  25      21.800   6.864   6.000  1.00  0.70           C  
ATOM    363  NE  ARG A  25      21.425   7.888   6.947  1.00  0.70           N  
ATOM    364  CZ  ARG A  25      22.146   8.235   8.019  1.00  0.70           C  
ATOM    365  NH1 ARG A  25      23.272   7.648   8.280  1.00  0.70           N  
ATOM    366  NH2 ARG A  25      21.746   9.186   8.825  1.00  0.70           N  
ATOM    367  H   ARG A  25      19.852   3.397   4.797  1.00  0.70           H  
ATOM    368  HA  ARG A  25      19.580   3.913   7.673  1.00  0.70           H  
ATOM    369 1HB  ARG A  25      19.502   5.708   5.245  1.00  0.70           H  
ATOM    370 2HB  ARG A  25      19.357   6.288   6.902  1.00  0.70           H  
ATOM    371 1HG  ARG A  25      21.610   5.340   7.397  1.00  0.70           H  
ATOM    372 2HG  ARG A  25      21.723   4.815   5.699  1.00  0.70           H  
ATOM    373 1HD  ARG A  25      22.877   6.826   5.959  1.00  0.70           H  
ATOM    374 2HD  ARG A  25      21.413   7.134   5.024  1.00  0.70           H  
ATOM    375  HE  ARG A  25      20.556   8.373   6.791  1.00  0.70           H  
ATOM    376 1HH1 ARG A  25      23.610   6.909   7.685  1.00  0.70           H  
ATOM    377 2HH1 ARG A  25      23.806   7.974   9.099  1.00  0.70           H  
ATOM    378 1HH2 ARG A  25      20.882   9.677   8.662  1.00  0.70           H  
ATOM    379 2HH2 ARG A  25      22.354   9.426   9.623  1.00  0.70           H  
ATOM    380  N   GLY A  26      16.944   3.441   6.053  1.00  0.71           N  
ATOM    381  CA  GLY A  26      15.492   3.499   6.090  1.00  0.71           C  
ATOM    382  C   GLY A  26      14.920   4.685   5.318  1.00  0.71           C  
ATOM    383  O   GLY A  26      13.778   5.094   5.567  1.00  0.71           O  
ATOM    384  H   GLY A  26      17.386   2.717   5.487  1.00  0.71           H  
ATOM    385 1HA  GLY A  26      15.097   2.572   5.672  1.00  0.71           H  
ATOM    386 2HA  GLY A  26      15.161   3.542   7.126  1.00  0.71           H  
ATOM    387  N   PHE A  27      15.699   5.260   4.392  1.00  0.73           N  
ATOM    388  CA  PHE A  27      15.226   6.425   3.665  1.00  0.73           C  
ATOM    389  C   PHE A  27      14.069   6.038   2.774  1.00  0.73           C  
ATOM    390  O   PHE A  27      13.167   6.842   2.534  1.00  0.73           O  
ATOM    391  CB  PHE A  27      16.331   7.074   2.857  1.00  0.73           C  
ATOM    392  CG  PHE A  27      17.322   7.838   3.654  1.00  0.73           C  
ATOM    393  CD1 PHE A  27      17.020   8.265   4.936  1.00  0.73           C  
ATOM    394  CD2 PHE A  27      18.562   8.156   3.122  1.00  0.73           C  
ATOM    395  CE1 PHE A  27      17.934   8.995   5.663  1.00  0.73           C  
ATOM    396  CE2 PHE A  27      19.466   8.877   3.855  1.00  0.73           C  
ATOM    397  CZ  PHE A  27      19.155   9.302   5.116  1.00  0.73           C  
ATOM    398  H   PHE A  27      16.612   4.871   4.158  1.00  0.73           H  
ATOM    399  HA  PHE A  27      14.872   7.157   4.387  1.00  0.73           H  
ATOM    400 1HB  PHE A  27      16.859   6.314   2.321  1.00  0.73           H  
ATOM    401 2HB  PHE A  27      15.892   7.745   2.140  1.00  0.73           H  
ATOM    402  HD1 PHE A  27      16.047   8.022   5.368  1.00  0.73           H  
ATOM    403  HD2 PHE A  27      18.816   7.840   2.110  1.00  0.73           H  
ATOM    404  HE1 PHE A  27      17.684   9.330   6.668  1.00  0.73           H  
ATOM    405  HE2 PHE A  27      20.422   9.122   3.443  1.00  0.73           H  
ATOM    406  HZ  PHE A  27      19.878   9.886   5.682  1.00  0.73           H  
ATOM    407  N   ASP A  28      14.079   4.795   2.288  1.00  0.74           N  
ATOM    408  CA  ASP A  28      12.977   4.338   1.457  1.00  0.74           C  
ATOM    409  C   ASP A  28      11.651   4.548   2.183  1.00  0.74           C  
ATOM    410  O   ASP A  28      10.732   5.212   1.686  1.00  0.74           O  
ATOM    411  CB  ASP A  28      13.091   2.827   1.180  1.00  0.74           C  
ATOM    412  CG  ASP A  28      14.096   2.351   0.200  1.00  0.74           C  
ATOM    413  OD1 ASP A  28      14.656   3.133  -0.508  1.00  0.74           O  
ATOM    414  OD2 ASP A  28      14.198   1.126   0.064  1.00  0.74           O  
ATOM    415  H   ASP A  28      14.850   4.179   2.506  1.00  0.74           H  
ATOM    416  HA  ASP A  28      12.965   4.899   0.531  1.00  0.74           H  
ATOM    417 1HB  ASP A  28      13.322   2.334   2.121  1.00  0.74           H  
ATOM    418 2HB  ASP A  28      12.164   2.456   0.887  1.00  0.74           H  
ATOM    419  N   THR A  29      11.600   4.066   3.424  1.00  0.76           N  
ATOM    420  CA  THR A  29      10.395   4.144   4.227  1.00  0.76           C  
ATOM    421  C   THR A  29      10.034   5.579   4.555  1.00  0.76           C  
ATOM    422  O   THR A  29       8.880   5.997   4.407  1.00  0.76           O  
ATOM    423  CB  THR A  29      10.564   3.353   5.537  1.00  0.76           C  
ATOM    424  OG1 THR A  29      10.803   1.968   5.242  1.00  0.76           O  
ATOM    425  CG2 THR A  29       9.315   3.484   6.388  1.00  0.76           C  
ATOM    426  H   THR A  29      12.412   3.598   3.798  1.00  0.76           H  
ATOM    427  HA  THR A  29       9.576   3.707   3.657  1.00  0.76           H  
ATOM    428  HB  THR A  29      11.418   3.749   6.090  1.00  0.76           H  
ATOM    429  HG1 THR A  29      10.146   1.664   4.610  1.00  0.76           H  
ATOM    430 1HG2 THR A  29       9.446   2.927   7.314  1.00  0.76           H  
ATOM    431 2HG2 THR A  29       9.144   4.536   6.618  1.00  0.76           H  
ATOM    432 3HG2 THR A  29       8.459   3.088   5.844  1.00  0.76           H  
ATOM    433  N   ALA A  30      11.043   6.351   4.955  1.00  0.77           N  
ATOM    434  CA  ALA A  30      10.859   7.738   5.359  1.00  0.77           C  
ATOM    435  C   ALA A  30      10.232   8.572   4.252  1.00  0.77           C  
ATOM    436  O   ALA A  30       9.445   9.483   4.516  1.00  0.77           O  
ATOM    437  CB  ALA A  30      12.198   8.339   5.743  1.00  0.77           C  
ATOM    438  H   ALA A  30      11.977   5.945   5.024  1.00  0.77           H  
ATOM    439  HA  ALA A  30      10.191   7.752   6.219  1.00  0.77           H  
ATOM    440 1HB  ALA A  30      12.055   9.367   6.069  1.00  0.77           H  
ATOM    441 2HB  ALA A  30      12.644   7.755   6.548  1.00  0.77           H  
ATOM    442 3HB  ALA A  30      12.852   8.322   4.876  1.00  0.77           H  
ATOM    443  N   ASN A  31      10.572   8.243   3.010  1.00  0.77           N  
ATOM    444  CA  ASN A  31      10.091   8.960   1.850  1.00  0.77           C  
ATOM    445  C   ASN A  31       8.927   8.292   1.100  1.00  0.77           C  
ATOM    446  O   ASN A  31       8.611   8.697  -0.021  1.00  0.77           O  
ATOM    447  CB  ASN A  31      11.250   9.200   0.930  1.00  0.77           C  
ATOM    448  CG  ASN A  31      12.234  10.224   1.451  1.00  0.77           C  
ATOM    449  OD1 ASN A  31      12.000  11.440   1.355  1.00  0.77           O  
ATOM    450  ND2 ASN A  31      13.320   9.761   2.010  1.00  0.77           N  
ATOM    451  H   ASN A  31      11.246   7.488   2.863  1.00  0.77           H  
ATOM    452  HA  ASN A  31       9.727   9.930   2.190  1.00  0.77           H  
ATOM    453 1HB  ASN A  31      11.777   8.261   0.842  1.00  0.77           H  
ATOM    454 2HB  ASN A  31      10.902   9.488  -0.051  1.00  0.77           H  
ATOM    455 1HD2 ASN A  31      14.003  10.392   2.376  1.00  0.77           H  
ATOM    456 2HD2 ASN A  31      13.458   8.757   2.079  1.00  0.77           H  
ATOM    457  N   GLY A  32       8.266   7.298   1.707  1.00  0.75           N  
ATOM    458  CA  GLY A  32       7.089   6.681   1.083  1.00  0.75           C  
ATOM    459  C   GLY A  32       7.323   5.693  -0.074  1.00  0.75           C  
ATOM    460  O   GLY A  32       6.455   5.549  -0.950  1.00  0.75           O  
ATOM    461  H   GLY A  32       8.565   6.968   2.628  1.00  0.75           H  
ATOM    462 1HA  GLY A  32       6.530   6.166   1.865  1.00  0.75           H  
ATOM    463 2HA  GLY A  32       6.437   7.478   0.731  1.00  0.75           H  
ATOM    464  N   PHE A  33       8.461   5.018  -0.110  1.00  0.72           N  
ATOM    465  CA  PHE A  33       8.705   4.098  -1.213  1.00  0.72           C  
ATOM    466  C   PHE A  33       9.560   2.911  -0.794  1.00  0.72           C  
ATOM    467  O   PHE A  33      10.010   2.841   0.341  1.00  0.72           O  
ATOM    468  CB  PHE A  33       9.363   4.817  -2.408  1.00  0.72           C  
ATOM    469  CG  PHE A  33      10.778   5.318  -2.211  1.00  0.72           C  
ATOM    470  CD1 PHE A  33      11.845   4.515  -2.590  1.00  0.72           C  
ATOM    471  CD2 PHE A  33      11.061   6.569  -1.698  1.00  0.72           C  
ATOM    472  CE1 PHE A  33      13.136   4.936  -2.439  1.00  0.72           C  
ATOM    473  CE2 PHE A  33      12.377   6.977  -1.560  1.00  0.72           C  
ATOM    474  CZ  PHE A  33      13.402   6.154  -1.924  1.00  0.72           C  
ATOM    475  H   PHE A  33       9.176   5.152   0.607  1.00  0.72           H  
ATOM    476  HA  PHE A  33       7.747   3.707  -1.538  1.00  0.72           H  
ATOM    477 1HB  PHE A  33       9.377   4.156  -3.265  1.00  0.72           H  
ATOM    478 2HB  PHE A  33       8.745   5.670  -2.682  1.00  0.72           H  
ATOM    479  HD1 PHE A  33      11.647   3.533  -3.008  1.00  0.72           H  
ATOM    480  HD2 PHE A  33      10.244   7.230  -1.408  1.00  0.72           H  
ATOM    481  HE1 PHE A  33      13.953   4.300  -2.725  1.00  0.72           H  
ATOM    482  HE2 PHE A  33      12.608   7.954  -1.167  1.00  0.72           H  
ATOM    483  HZ  PHE A  33      14.432   6.474  -1.808  1.00  0.72           H  
ATOM    484  N   THR A  34       9.693   1.930  -1.678  1.00  0.69           N  
ATOM    485  CA  THR A  34      10.611   0.805  -1.462  1.00  0.69           C  
ATOM    486  C   THR A  34      11.579   0.708  -2.642  1.00  0.69           C  
ATOM    487  O   THR A  34      11.137   0.730  -3.790  1.00  0.69           O  
ATOM    488  CB  THR A  34       9.851  -0.522  -1.270  1.00  0.69           C  
ATOM    489  OG1 THR A  34       9.009  -0.427  -0.112  1.00  0.69           O  
ATOM    490  CG2 THR A  34      10.827  -1.674  -1.110  1.00  0.69           C  
ATOM    491  H   THR A  34       9.179   2.019  -2.554  1.00  0.69           H  
ATOM    492  HA  THR A  34      11.200   0.990  -0.567  1.00  0.69           H  
ATOM    493  HB  THR A  34       9.226  -0.708  -2.141  1.00  0.69           H  
ATOM    494  HG1 THR A  34       9.533  -0.111   0.635  1.00  0.69           H  
ATOM    495 1HG2 THR A  34      10.274  -2.603  -0.979  1.00  0.69           H  
ATOM    496 2HG2 THR A  34      11.454  -1.752  -2.000  1.00  0.69           H  
ATOM    497 3HG2 THR A  34      11.455  -1.497  -0.238  1.00  0.69           H  
ATOM    498  N   LEU A  35      12.890   0.617  -2.389  1.00  0.67           N  
ATOM    499  CA  LEU A  35      13.830   0.563  -3.510  1.00  0.67           C  
ATOM    500  C   LEU A  35      14.198  -0.865  -3.933  1.00  0.67           C  
ATOM    501  O   LEU A  35      14.721  -1.677  -3.151  1.00  0.67           O  
ATOM    502  CB  LEU A  35      15.090   1.379  -3.164  1.00  0.67           C  
ATOM    503  CG  LEU A  35      16.183   1.472  -4.213  1.00  0.67           C  
ATOM    504  CD1 LEU A  35      15.627   2.158  -5.401  1.00  0.67           C  
ATOM    505  CD2 LEU A  35      17.381   2.272  -3.645  1.00  0.67           C  
ATOM    506  H   LEU A  35      13.253   0.637  -1.430  1.00  0.67           H  
ATOM    507  HA  LEU A  35      13.361   1.046  -4.366  1.00  0.67           H  
ATOM    508 1HB  LEU A  35      14.789   2.372  -2.932  1.00  0.67           H  
ATOM    509 2HB  LEU A  35      15.532   0.960  -2.264  1.00  0.67           H  
ATOM    510  HG  LEU A  35      16.500   0.494  -4.510  1.00  0.67           H  
ATOM    511 1HD1 LEU A  35      16.389   2.239  -6.134  1.00  0.67           H  
ATOM    512 2HD1 LEU A  35      14.801   1.582  -5.793  1.00  0.67           H  
ATOM    513 3HD1 LEU A  35      15.278   3.138  -5.121  1.00  0.67           H  
ATOM    514 1HD2 LEU A  35      18.153   2.356  -4.404  1.00  0.67           H  
ATOM    515 2HD2 LEU A  35      17.047   3.266  -3.352  1.00  0.67           H  
ATOM    516 3HD2 LEU A  35      17.787   1.764  -2.776  1.00  0.67           H  
ATOM    517  N   ASP A  36      13.875  -1.159  -5.190  1.00  0.67           N  
ATOM    518  CA  ASP A  36      14.125  -2.429  -5.868  1.00  0.67           C  
ATOM    519  C   ASP A  36      15.379  -2.246  -6.726  1.00  0.67           C  
ATOM    520  O   ASP A  36      15.352  -1.521  -7.723  1.00  0.67           O  
ATOM    521  CB  ASP A  36      12.891  -2.821  -6.710  1.00  0.67           C  
ATOM    522  CG  ASP A  36      12.925  -4.158  -7.488  1.00  0.67           C  
ATOM    523  OD1 ASP A  36      13.840  -4.916  -7.347  1.00  0.67           O  
ATOM    524  OD2 ASP A  36      12.008  -4.359  -8.282  1.00  0.67           O  
ATOM    525  H   ASP A  36      13.434  -0.420  -5.740  1.00  0.67           H  
ATOM    526  HA  ASP A  36      14.314  -3.204  -5.126  1.00  0.67           H  
ATOM    527 1HB  ASP A  36      12.047  -2.882  -6.033  1.00  0.67           H  
ATOM    528 2HB  ASP A  36      12.664  -2.028  -7.399  1.00  0.67           H  
ATOM    529  N   ILE A  37      16.497  -2.814  -6.294  1.00  0.69           N  
ATOM    530  CA  ILE A  37      17.752  -2.572  -6.997  1.00  0.69           C  
ATOM    531  C   ILE A  37      18.047  -3.679  -7.997  1.00  0.69           C  
ATOM    532  O   ILE A  37      18.100  -4.858  -7.638  1.00  0.69           O  
ATOM    533  CB  ILE A  37      18.918  -2.460  -6.010  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      18.662  -1.312  -5.047  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      20.198  -2.229  -6.780  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      19.616  -1.271  -3.890  1.00  0.69           C  
ATOM    537  H   ILE A  37      16.473  -3.413  -5.480  1.00  0.69           H  
ATOM    538  HA  ILE A  37      17.675  -1.633  -7.547  1.00  0.69           H  
ATOM    539  HB  ILE A  37      18.999  -3.375  -5.425  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      18.721  -0.369  -5.592  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      17.659  -1.422  -4.643  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      21.036  -2.136  -6.092  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      20.382  -3.060  -7.462  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      20.082  -1.322  -7.346  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      19.362  -0.437  -3.237  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      19.543  -2.201  -3.329  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      20.633  -1.150  -4.258  1.00  0.69           H  
ATOM    548  N   VAL A  38      18.242  -3.287  -9.249  1.00  0.75           N  
ATOM    549  CA  VAL A  38      18.500  -4.228 -10.321  1.00  0.75           C  
ATOM    550  C   VAL A  38      19.960  -4.162 -10.739  1.00  0.75           C  
ATOM    551  O   VAL A  38      20.463  -3.108 -11.132  1.00  0.75           O  
ATOM    552  CB  VAL A  38      17.595  -3.909 -11.520  1.00  0.75           C  
ATOM    553  CG1 VAL A  38      17.868  -4.866 -12.642  1.00  0.75           C  
ATOM    554  CG2 VAL A  38      16.170  -3.960 -11.079  1.00  0.75           C  
ATOM    555  H   VAL A  38      18.187  -2.292  -9.467  1.00  0.75           H  
ATOM    556  HA  VAL A  38      18.277  -5.235  -9.966  1.00  0.75           H  
ATOM    557  HB  VAL A  38      17.821  -2.909 -11.883  1.00  0.75           H  
ATOM    558 1HG1 VAL A  38      17.237  -4.621 -13.496  1.00  0.75           H  
ATOM    559 2HG1 VAL A  38      18.908  -4.793 -12.923  1.00  0.75           H  
ATOM    560 3HG1 VAL A  38      17.656  -5.882 -12.312  1.00  0.75           H  
ATOM    561 1HG2 VAL A  38      15.551  -3.725 -11.917  1.00  0.75           H  
ATOM    562 2HG2 VAL A  38      15.927  -4.958 -10.711  1.00  0.75           H  
ATOM    563 3HG2 VAL A  38      16.013  -3.232 -10.280  1.00  0.75           H  
ATOM    564  N   LYS A  39      20.652  -5.287 -10.633  1.00  0.84           N  
ATOM    565  CA  LYS A  39      22.074  -5.325 -10.949  1.00  0.84           C  
ATOM    566  C   LYS A  39      22.334  -5.566 -12.427  1.00  0.84           C  
ATOM    567  O   LYS A  39      21.993  -6.622 -12.964  1.00  0.84           O  
ATOM    568  CB  LYS A  39      22.749  -6.385 -10.101  1.00  0.84           C  
ATOM    569  CG  LYS A  39      22.783  -6.037  -8.610  1.00  0.84           C  
ATOM    570  CD  LYS A  39      23.485  -7.110  -7.792  1.00  0.84           C  
ATOM    571  CE  LYS A  39      23.514  -6.742  -6.315  1.00  0.84           C  
ATOM    572  NZ  LYS A  39      24.159  -7.802  -5.489  1.00  0.84           N  
ATOM    573  H   LYS A  39      20.188  -6.124 -10.311  1.00  0.84           H  
ATOM    574  HA  LYS A  39      22.507  -4.359 -10.691  1.00  0.84           H  
ATOM    575 1HB  LYS A  39      22.209  -7.325 -10.205  1.00  0.84           H  
ATOM    576 2HB  LYS A  39      23.753  -6.554 -10.463  1.00  0.84           H  
ATOM    577 1HG  LYS A  39      23.304  -5.086  -8.475  1.00  0.84           H  
ATOM    578 2HG  LYS A  39      21.762  -5.922  -8.244  1.00  0.84           H  
ATOM    579 1HD  LYS A  39      22.963  -8.061  -7.912  1.00  0.84           H  
ATOM    580 2HD  LYS A  39      24.509  -7.231  -8.145  1.00  0.84           H  
ATOM    581 1HE  LYS A  39      24.070  -5.811  -6.193  1.00  0.84           H  
ATOM    582 2HE  LYS A  39      22.492  -6.592  -5.965  1.00  0.84           H  
ATOM    583 1HZ  LYS A  39      24.158  -7.520  -4.519  1.00  0.84           H  
ATOM    584 2HZ  LYS A  39      23.644  -8.666  -5.588  1.00  0.84           H  
ATOM    585 3HZ  LYS A  39      25.110  -7.940  -5.798  1.00  0.84           H  
ATOM    586  N   LEU A  40      22.918  -4.562 -13.073  1.00  0.94           N  
ATOM    587  CA  LEU A  40      23.143  -4.583 -14.513  1.00  0.94           C  
ATOM    588  C   LEU A  40      24.620  -4.609 -14.927  1.00  0.94           C  
ATOM    589  O   LEU A  40      25.500  -4.083 -14.240  1.00  0.94           O  
ATOM    590  CB  LEU A  40      22.396  -3.398 -15.119  1.00  0.94           C  
ATOM    591  CG  LEU A  40      20.868  -3.428 -14.820  1.00  0.94           C  
ATOM    592  CD1 LEU A  40      20.213  -2.232 -15.329  1.00  0.94           C  
ATOM    593  CD2 LEU A  40      20.259  -4.637 -15.490  1.00  0.94           C  
ATOM    594  H   LEU A  40      23.172  -3.733 -12.531  1.00  0.94           H  
ATOM    595  HA  LEU A  40      22.683  -5.489 -14.904  1.00  0.94           H  
ATOM    596 1HB  LEU A  40      22.805  -2.475 -14.709  1.00  0.94           H  
ATOM    597 2HB  LEU A  40      22.538  -3.394 -16.197  1.00  0.94           H  
ATOM    598  HG  LEU A  40      20.716  -3.462 -13.744  1.00  0.94           H  
ATOM    599 1HD1 LEU A  40      19.146  -2.270 -15.106  1.00  0.94           H  
ATOM    600 2HD1 LEU A  40      20.650  -1.342 -14.879  1.00  0.94           H  
ATOM    601 3HD1 LEU A  40      20.358  -2.243 -16.387  1.00  0.94           H  
ATOM    602 1HD2 LEU A  40      19.191  -4.671 -15.295  1.00  0.94           H  
ATOM    603 2HD2 LEU A  40      20.422  -4.570 -16.567  1.00  0.94           H  
ATOM    604 3HD2 LEU A  40      20.727  -5.544 -15.108  1.00  0.94           H  
ATOM    605  N   ALA A  41      24.891  -5.256 -16.060  1.00  1.04           N  
ATOM    606  CA  ALA A  41      26.251  -5.424 -16.575  1.00  1.04           C  
ATOM    607  C   ALA A  41      26.782  -4.223 -17.361  1.00  1.04           C  
ATOM    608  O   ALA A  41      26.933  -4.276 -18.582  1.00  1.04           O  
ATOM    609  CB  ALA A  41      26.320  -6.663 -17.449  1.00  1.04           C  
ATOM    610  H   ALA A  41      24.127  -5.663 -16.578  1.00  1.04           H  
ATOM    611  HA  ALA A  41      26.909  -5.569 -15.718  1.00  1.04           H  
ATOM    612 1HB  ALA A  41      27.346  -6.810 -17.785  1.00  1.04           H  
ATOM    613 2HB  ALA A  41      25.997  -7.532 -16.877  1.00  1.04           H  
ATOM    614 3HB  ALA A  41      25.671  -6.534 -18.313  1.00  1.04           H  
ATOM    615  N   GLY A  42      27.077  -3.155 -16.642  1.00  1.11           N  
ATOM    616  CA  GLY A  42      27.635  -1.927 -17.226  1.00  1.11           C  
ATOM    617  C   GLY A  42      26.606  -0.897 -17.694  1.00  1.11           C  
ATOM    618  O   GLY A  42      25.402  -1.168 -17.742  1.00  1.11           O  
ATOM    619  H   GLY A  42      26.882  -3.222 -15.641  1.00  1.11           H  
ATOM    620 1HA  GLY A  42      28.294  -1.463 -16.492  1.00  1.11           H  
ATOM    621 2HA  GLY A  42      28.268  -2.202 -18.067  1.00  1.11           H  
ATOM    622  N   ASN A  43      27.112   0.284 -18.086  1.00  1.13           N  
ATOM    623  CA  ASN A  43      26.276   1.403 -18.535  1.00  1.13           C  
ATOM    624  C   ASN A  43      25.417   1.082 -19.750  1.00  1.13           C  
ATOM    625  O   ASN A  43      24.295   1.578 -19.859  1.00  1.13           O  
ATOM    626  CB  ASN A  43      27.133   2.619 -18.861  1.00  1.13           C  
ATOM    627  CG  ASN A  43      27.631   3.390 -17.666  1.00  1.13           C  
ATOM    628  OD1 ASN A  43      27.045   3.353 -16.588  1.00  1.13           O  
ATOM    629  ND2 ASN A  43      28.715   4.096 -17.842  1.00  1.13           N  
ATOM    630  H   ASN A  43      28.112   0.419 -18.038  1.00  1.13           H  
ATOM    631  HA  ASN A  43      25.601   1.665 -17.718  1.00  1.13           H  
ATOM    632 1HB  ASN A  43      27.995   2.302 -19.450  1.00  1.13           H  
ATOM    633 2HB  ASN A  43      26.555   3.297 -19.491  1.00  1.13           H  
ATOM    634 1HD2 ASN A  43      29.089   4.631 -17.081  1.00  1.13           H  
ATOM    635 2HD2 ASN A  43      29.171   4.107 -18.735  1.00  1.13           H  
ATOM    636  N   ASP A  44      25.912   0.250 -20.663  1.00  1.09           N  
ATOM    637  CA  ASP A  44      25.099  -0.068 -21.828  1.00  1.09           C  
ATOM    638  C   ASP A  44      23.915  -0.921 -21.410  1.00  1.09           C  
ATOM    639  O   ASP A  44      22.795  -0.721 -21.878  1.00  1.09           O  
ATOM    640  CB  ASP A  44      25.922  -0.787 -22.892  1.00  1.09           C  
ATOM    641  CG  ASP A  44      26.957   0.126 -23.617  1.00  1.09           C  
ATOM    642  OD1 ASP A  44      26.889   1.353 -23.510  1.00  1.09           O  
ATOM    643  OD2 ASP A  44      27.801  -0.419 -24.276  1.00  1.09           O  
ATOM    644  H   ASP A  44      26.830  -0.152 -20.544  1.00  1.09           H  
ATOM    645  HA  ASP A  44      24.714   0.853 -22.252  1.00  1.09           H  
ATOM    646 1HB  ASP A  44      26.455  -1.620 -22.430  1.00  1.09           H  
ATOM    647 2HB  ASP A  44      25.249  -1.211 -23.639  1.00  1.09           H  
ATOM    648  N   ALA A  45      24.138  -1.862 -20.494  1.00  1.02           N  
ATOM    649  CA  ALA A  45      23.035  -2.694 -20.044  1.00  1.02           C  
ATOM    650  C   ALA A  45      21.994  -1.824 -19.363  1.00  1.02           C  
ATOM    651  O   ALA A  45      20.789  -2.007 -19.554  1.00  1.02           O  
ATOM    652  CB  ALA A  45      23.528  -3.764 -19.097  1.00  1.02           C  
ATOM    653  H   ALA A  45      25.063  -1.994 -20.105  1.00  1.02           H  
ATOM    654  HA  ALA A  45      22.577  -3.162 -20.914  1.00  1.02           H  
ATOM    655 1HB  ALA A  45      22.694  -4.380 -18.774  1.00  1.02           H  
ATOM    656 2HB  ALA A  45      24.269  -4.384 -19.600  1.00  1.02           H  
ATOM    657 3HB  ALA A  45      23.986  -3.288 -18.230  1.00  1.02           H  
ATOM    658  N   ALA A  46      22.479  -0.850 -18.583  1.00  0.94           N  
ATOM    659  CA  ALA A  46      21.605   0.071 -17.883  1.00  0.94           C  
ATOM    660  C   ALA A  46      20.802   0.915 -18.849  1.00  0.94           C  
ATOM    661  O   ALA A  46      19.590   1.075 -18.684  1.00  0.94           O  
ATOM    662  CB  ALA A  46      22.428   0.937 -16.954  1.00  0.94           C  
ATOM    663  H   ALA A  46      23.490  -0.776 -18.457  1.00  0.94           H  
ATOM    664  HA  ALA A  46      20.906  -0.487 -17.306  1.00  0.94           H  
ATOM    665 1HB  ALA A  46      21.775   1.602 -16.408  1.00  0.94           H  
ATOM    666 2HB  ALA A  46      22.971   0.304 -16.252  1.00  0.94           H  
ATOM    667 3HB  ALA A  46      23.133   1.520 -17.533  1.00  0.94           H  
ATOM    668  N   ARG A  47      21.441   1.395 -19.909  1.00  0.87           N  
ATOM    669  CA  ARG A  47      20.742   2.225 -20.871  1.00  0.87           C  
ATOM    670  C   ARG A  47      19.650   1.422 -21.556  1.00  0.87           C  
ATOM    671  O   ARG A  47      18.533   1.907 -21.727  1.00  0.87           O  
ATOM    672  CB  ARG A  47      21.715   2.814 -21.871  1.00  0.87           C  
ATOM    673  CG  ARG A  47      21.132   3.871 -22.806  1.00  0.87           C  
ATOM    674  CD  ARG A  47      22.228   4.633 -23.483  1.00  0.87           C  
ATOM    675  NE  ARG A  47      22.975   3.825 -24.439  1.00  0.87           N  
ATOM    676  CZ  ARG A  47      24.209   3.310 -24.218  1.00  0.87           C  
ATOM    677  NH1 ARG A  47      24.805   3.450 -23.066  1.00  0.87           N  
ATOM    678  NH2 ARG A  47      24.841   2.634 -25.153  1.00  0.87           N  
ATOM    679  H   ARG A  47      22.442   1.234 -20.019  1.00  0.87           H  
ATOM    680  HA  ARG A  47      20.276   3.051 -20.336  1.00  0.87           H  
ATOM    681 1HB  ARG A  47      22.555   3.262 -21.337  1.00  0.87           H  
ATOM    682 2HB  ARG A  47      22.121   2.007 -22.487  1.00  0.87           H  
ATOM    683 1HG  ARG A  47      20.526   3.384 -23.567  1.00  0.87           H  
ATOM    684 2HG  ARG A  47      20.516   4.561 -22.235  1.00  0.87           H  
ATOM    685 1HD  ARG A  47      21.801   5.485 -24.014  1.00  0.87           H  
ATOM    686 2HD  ARG A  47      22.927   4.996 -22.727  1.00  0.87           H  
ATOM    687  HE  ARG A  47      22.564   3.677 -25.350  1.00  0.87           H  
ATOM    688 1HH1 ARG A  47      24.348   3.924 -22.302  1.00  0.87           H  
ATOM    689 2HH1 ARG A  47      25.730   3.005 -22.952  1.00  0.87           H  
ATOM    690 1HH2 ARG A  47      24.428   2.484 -26.057  1.00  0.87           H  
ATOM    691 2HH2 ARG A  47      25.768   2.247 -24.914  1.00  0.87           H  
ATOM    692  N   ILE A  48      19.953   0.171 -21.899  1.00  0.82           N  
ATOM    693  CA  ILE A  48      18.972  -0.693 -22.537  1.00  0.82           C  
ATOM    694  C   ILE A  48      17.804  -0.973 -21.597  1.00  0.82           C  
ATOM    695  O   ILE A  48      16.640  -0.866 -21.994  1.00  0.82           O  
ATOM    696  CB  ILE A  48      19.619  -2.017 -22.964  1.00  0.82           C  
ATOM    697  CG1 ILE A  48      20.624  -1.758 -24.092  1.00  0.82           C  
ATOM    698  CG2 ILE A  48      18.542  -3.007 -23.392  1.00  0.82           C  
ATOM    699  CD1 ILE A  48      21.531  -2.930 -24.361  1.00  0.82           C  
ATOM    700  H   ILE A  48      20.898  -0.183 -21.735  1.00  0.82           H  
ATOM    701  HA  ILE A  48      18.590  -0.189 -23.422  1.00  0.82           H  
ATOM    702  HB  ILE A  48      20.177  -2.430 -22.122  1.00  0.82           H  
ATOM    703 1HG1 ILE A  48      20.079  -1.525 -25.004  1.00  0.82           H  
ATOM    704 2HG1 ILE A  48      21.238  -0.898 -23.828  1.00  0.82           H  
ATOM    705 1HG2 ILE A  48      19.009  -3.946 -23.682  1.00  0.82           H  
ATOM    706 2HG2 ILE A  48      17.858  -3.184 -22.561  1.00  0.82           H  
ATOM    707 3HG2 ILE A  48      17.989  -2.598 -24.237  1.00  0.82           H  
ATOM    708 1HD1 ILE A  48      22.220  -2.680 -25.168  1.00  0.82           H  
ATOM    709 2HD1 ILE A  48      22.099  -3.155 -23.457  1.00  0.82           H  
ATOM    710 3HD1 ILE A  48      20.937  -3.795 -24.645  1.00  0.82           H  
ATOM    711  N   ALA A  49      18.105  -1.310 -20.338  1.00  0.78           N  
ATOM    712  CA  ALA A  49      17.063  -1.586 -19.361  1.00  0.78           C  
ATOM    713  C   ALA A  49      16.160  -0.369 -19.183  1.00  0.78           C  
ATOM    714  O   ALA A  49      14.931  -0.482 -19.083  1.00  0.78           O  
ATOM    715  CB  ALA A  49      17.706  -1.959 -18.033  1.00  0.78           C  
ATOM    716  H   ALA A  49      19.081  -1.398 -20.057  1.00  0.78           H  
ATOM    717  HA  ALA A  49      16.462  -2.412 -19.724  1.00  0.78           H  
ATOM    718 1HB  ALA A  49      16.940  -2.186 -17.301  1.00  0.78           H  
ATOM    719 2HB  ALA A  49      18.340  -2.835 -18.177  1.00  0.78           H  
ATOM    720 3HB  ALA A  49      18.312  -1.127 -17.680  1.00  0.78           H  
ATOM    721  N   PHE A  50      16.759   0.816 -19.191  1.00  0.76           N  
ATOM    722  CA  PHE A  50      16.012   2.054 -19.073  1.00  0.76           C  
ATOM    723  C   PHE A  50      15.073   2.244 -20.254  1.00  0.76           C  
ATOM    724  O   PHE A  50      13.859   2.390 -20.097  1.00  0.76           O  
ATOM    725  CB  PHE A  50      16.996   3.208 -18.978  1.00  0.76           C  
ATOM    726  CG  PHE A  50      16.432   4.558 -18.864  1.00  0.76           C  
ATOM    727  CD1 PHE A  50      15.926   4.983 -17.658  1.00  0.76           C  
ATOM    728  CD2 PHE A  50      16.428   5.431 -19.948  1.00  0.76           C  
ATOM    729  CE1 PHE A  50      15.411   6.228 -17.529  1.00  0.76           C  
ATOM    730  CE2 PHE A  50      15.905   6.700 -19.819  1.00  0.76           C  
ATOM    731  CZ  PHE A  50      15.390   7.093 -18.604  1.00  0.76           C  
ATOM    732  H   PHE A  50      17.777   0.867 -19.256  1.00  0.76           H  
ATOM    733  HA  PHE A  50      15.414   2.023 -18.169  1.00  0.76           H  
ATOM    734 1HB  PHE A  50      17.614   3.044 -18.142  1.00  0.76           H  
ATOM    735 2HB  PHE A  50      17.641   3.199 -19.841  1.00  0.76           H  
ATOM    736  HD1 PHE A  50      15.936   4.307 -16.802  1.00  0.76           H  
ATOM    737  HD2 PHE A  50      16.841   5.100 -20.901  1.00  0.76           H  
ATOM    738  HE1 PHE A  50      15.014   6.531 -16.570  1.00  0.76           H  
ATOM    739  HE2 PHE A  50      15.896   7.384 -20.666  1.00  0.76           H  
ATOM    740  HZ  PHE A  50      14.967   8.080 -18.488  1.00  0.76           H  
ATOM    741  N   LEU A  51      15.628   2.178 -21.455  1.00  0.74           N  
ATOM    742  CA  LEU A  51      14.870   2.422 -22.668  1.00  0.74           C  
ATOM    743  C   LEU A  51      13.788   1.375 -22.900  1.00  0.74           C  
ATOM    744  O   LEU A  51      12.718   1.681 -23.432  1.00  0.74           O  
ATOM    745  CB  LEU A  51      15.834   2.481 -23.840  1.00  0.74           C  
ATOM    746  CG  LEU A  51      16.780   3.688 -23.792  1.00  0.74           C  
ATOM    747  CD1 LEU A  51      17.794   3.585 -24.905  1.00  0.74           C  
ATOM    748  CD2 LEU A  51      15.971   4.946 -23.872  1.00  0.74           C  
ATOM    749  H   LEU A  51      16.629   1.997 -21.532  1.00  0.74           H  
ATOM    750  HA  LEU A  51      14.390   3.391 -22.573  1.00  0.74           H  
ATOM    751 1HB  LEU A  51      16.445   1.574 -23.827  1.00  0.74           H  
ATOM    752 2HB  LEU A  51      15.269   2.514 -24.768  1.00  0.74           H  
ATOM    753  HG  LEU A  51      17.320   3.685 -22.854  1.00  0.74           H  
ATOM    754 1HD1 LEU A  51      18.471   4.429 -24.856  1.00  0.74           H  
ATOM    755 2HD1 LEU A  51      18.360   2.659 -24.788  1.00  0.74           H  
ATOM    756 3HD1 LEU A  51      17.284   3.582 -25.866  1.00  0.74           H  
ATOM    757 1HD2 LEU A  51      16.625   5.795 -23.816  1.00  0.74           H  
ATOM    758 2HD2 LEU A  51      15.420   4.970 -24.810  1.00  0.74           H  
ATOM    759 3HD2 LEU A  51      15.277   4.969 -23.038  1.00  0.74           H  
ATOM    760  N   GLY A  52      14.053   0.142 -22.467  1.00  0.73           N  
ATOM    761  CA  GLY A  52      13.120  -0.960 -22.616  1.00  0.73           C  
ATOM    762  C   GLY A  52      12.016  -0.960 -21.553  1.00  0.73           C  
ATOM    763  O   GLY A  52      11.126  -1.813 -21.589  1.00  0.73           O  
ATOM    764  H   GLY A  52      14.961  -0.058 -22.051  1.00  0.73           H  
ATOM    765 1HA  GLY A  52      12.672  -0.917 -23.608  1.00  0.73           H  
ATOM    766 2HA  GLY A  52      13.676  -1.895 -22.560  1.00  0.73           H  
ATOM    767  N   GLY A  53      12.072  -0.026 -20.592  1.00  0.71           N  
ATOM    768  CA  GLY A  53      11.070   0.058 -19.535  1.00  0.71           C  
ATOM    769  C   GLY A  53      11.209  -1.000 -18.438  1.00  0.71           C  
ATOM    770  O   GLY A  53      10.230  -1.317 -17.762  1.00  0.71           O  
ATOM    771  H   GLY A  53      12.815   0.673 -20.588  1.00  0.71           H  
ATOM    772 1HA  GLY A  53      11.133   1.049 -19.082  1.00  0.71           H  
ATOM    773 2HA  GLY A  53      10.080  -0.013 -19.981  1.00  0.71           H  
ATOM    774  N   GLN A  54      12.403  -1.575 -18.262  1.00  0.70           N  
ATOM    775  CA  GLN A  54      12.581  -2.621 -17.255  1.00  0.70           C  
ATOM    776  C   GLN A  54      12.728  -2.027 -15.854  1.00  0.70           C  
ATOM    777  O   GLN A  54      12.510  -2.706 -14.845  1.00  0.70           O  
ATOM    778  CB  GLN A  54      13.821  -3.452 -17.574  1.00  0.70           C  
ATOM    779  CG  GLN A  54      13.744  -4.224 -18.876  1.00  0.70           C  
ATOM    780  CD  GLN A  54      15.007  -5.040 -19.158  1.00  0.70           C  
ATOM    781  OE1 GLN A  54      16.093  -4.762 -18.638  1.00  0.70           O  
ATOM    782  NE2 GLN A  54      14.864  -6.058 -19.998  1.00  0.70           N  
ATOM    783  H   GLN A  54      13.209  -1.275 -18.812  1.00  0.70           H  
ATOM    784  HA  GLN A  54      11.703  -3.266 -17.263  1.00  0.70           H  
ATOM    785 1HB  GLN A  54      14.676  -2.792 -17.629  1.00  0.70           H  
ATOM    786 2HB  GLN A  54      14.004  -4.158 -16.765  1.00  0.70           H  
ATOM    787 1HG  GLN A  54      12.893  -4.901 -18.837  1.00  0.70           H  
ATOM    788 2HG  GLN A  54      13.615  -3.504 -19.691  1.00  0.70           H  
ATOM    789 1HE2 GLN A  54      15.650  -6.635 -20.228  1.00  0.70           H  
ATOM    790 2HE2 GLN A  54      13.969  -6.253 -20.401  1.00  0.70           H  
ATOM    791  N   VAL A  55      13.139  -0.759 -15.814  1.00  0.69           N  
ATOM    792  CA  VAL A  55      13.403  -0.004 -14.591  1.00  0.69           C  
ATOM    793  C   VAL A  55      12.686   1.356 -14.646  1.00  0.69           C  
ATOM    794  O   VAL A  55      12.270   1.797 -15.718  1.00  0.69           O  
ATOM    795  CB  VAL A  55      14.932   0.204 -14.427  1.00  0.69           C  
ATOM    796  CG1 VAL A  55      15.696  -1.146 -14.335  1.00  0.69           C  
ATOM    797  CG2 VAL A  55      15.420   0.961 -15.596  1.00  0.69           C  
ATOM    798  H   VAL A  55      13.279  -0.294 -16.700  1.00  0.69           H  
ATOM    799  HA  VAL A  55      13.018  -0.556 -13.745  1.00  0.69           H  
ATOM    800  HB  VAL A  55      15.127   0.764 -13.505  1.00  0.69           H  
ATOM    801 1HG1 VAL A  55      16.761  -0.947 -14.223  1.00  0.69           H  
ATOM    802 2HG1 VAL A  55      15.355  -1.714 -13.488  1.00  0.69           H  
ATOM    803 3HG1 VAL A  55      15.535  -1.722 -15.239  1.00  0.69           H  
ATOM    804 1HG2 VAL A  55      16.465   1.109 -15.489  1.00  0.69           H  
ATOM    805 2HG2 VAL A  55      15.221   0.387 -16.497  1.00  0.69           H  
ATOM    806 3HG2 VAL A  55      14.908   1.924 -15.649  1.00  0.69           H  
ATOM    807  N   ASP A  56      12.559   2.035 -13.502  1.00  0.68           N  
ATOM    808  CA  ASP A  56      11.997   3.384 -13.455  1.00  0.68           C  
ATOM    809  C   ASP A  56      13.110   4.408 -13.658  1.00  0.68           C  
ATOM    810  O   ASP A  56      12.911   5.479 -14.256  1.00  0.68           O  
ATOM    811  CB  ASP A  56      11.292   3.635 -12.112  1.00  0.68           C  
ATOM    812  CG  ASP A  56      10.049   2.751 -11.908  1.00  0.68           C  
ATOM    813  OD1 ASP A  56       9.190   2.776 -12.759  1.00  0.68           O  
ATOM    814  OD2 ASP A  56       9.938   2.089 -10.885  1.00  0.68           O  
ATOM    815  H   ASP A  56      12.908   1.643 -12.636  1.00  0.68           H  
ATOM    816  HA  ASP A  56      11.274   3.494 -14.263  1.00  0.68           H  
ATOM    817 1HB  ASP A  56      12.000   3.441 -11.297  1.00  0.68           H  
ATOM    818 2HB  ASP A  56      11.010   4.673 -12.038  1.00  0.68           H  
ATOM    819  N   ALA A  57      14.298   4.038 -13.185  1.00  0.69           N  
ATOM    820  CA  ALA A  57      15.465   4.899 -13.283  1.00  0.69           C  
ATOM    821  C   ALA A  57      16.754   4.114 -13.325  1.00  0.69           C  
ATOM    822  O   ALA A  57      16.786   2.969 -12.884  1.00  0.69           O  
ATOM    823  CB  ALA A  57      15.533   5.838 -12.093  1.00  0.69           C  
ATOM    824  H   ALA A  57      14.361   3.153 -12.685  1.00  0.69           H  
ATOM    825  HA  ALA A  57      15.371   5.447 -14.209  1.00  0.69           H  
ATOM    826 1HB  ALA A  57      16.396   6.502 -12.189  1.00  0.69           H  
ATOM    827 2HB  ALA A  57      14.627   6.423 -12.068  1.00  0.69           H  
ATOM    828 3HB  ALA A  57      15.630   5.248 -11.194  1.00  0.69           H  
ATOM    829  N   ILE A  58      17.805   4.731 -13.860  1.00  0.72           N  
ATOM    830  CA  ILE A  58      19.156   4.150 -13.825  1.00  0.72           C  
ATOM    831  C   ILE A  58      20.202   5.148 -13.396  1.00  0.72           C  
ATOM    832  O   ILE A  58      20.001   6.348 -13.531  1.00  0.72           O  
ATOM    833  CB  ILE A  58      19.621   3.618 -15.175  1.00  0.72           C  
ATOM    834  CG1 ILE A  58      19.708   4.734 -16.196  1.00  0.72           C  
ATOM    835  CG2 ILE A  58      18.718   2.563 -15.654  1.00  0.72           C  
ATOM    836  CD1 ILE A  58      20.369   4.319 -17.487  1.00  0.72           C  
ATOM    837  H   ILE A  58      17.643   5.663 -14.248  1.00  0.72           H  
ATOM    838  HA  ILE A  58      19.167   3.334 -13.107  1.00  0.72           H  
ATOM    839  HB  ILE A  58      20.622   3.204 -15.057  1.00  0.72           H  
ATOM    840 1HG1 ILE A  58      18.702   5.081 -16.421  1.00  0.72           H  
ATOM    841 2HG1 ILE A  58      20.276   5.552 -15.768  1.00  0.72           H  
ATOM    842 1HG2 ILE A  58      19.078   2.180 -16.589  1.00  0.72           H  
ATOM    843 2HG2 ILE A  58      18.678   1.774 -14.942  1.00  0.72           H  
ATOM    844 3HG2 ILE A  58      17.732   2.983 -15.785  1.00  0.72           H  
ATOM    845 1HD1 ILE A  58      20.400   5.146 -18.173  1.00  0.72           H  
ATOM    846 2HD1 ILE A  58      21.387   3.985 -17.280  1.00  0.72           H  
ATOM    847 3HD1 ILE A  58      19.816   3.516 -17.930  1.00  0.72           H  
ATOM    848  N   VAL A  59      21.370   4.664 -12.994  1.00  0.75           N  
ATOM    849  CA  VAL A  59      22.465   5.604 -12.740  1.00  0.75           C  
ATOM    850  C   VAL A  59      23.495   5.602 -13.875  1.00  0.75           C  
ATOM    851  O   VAL A  59      23.939   4.542 -14.324  1.00  0.75           O  
ATOM    852  CB  VAL A  59      23.168   5.324 -11.411  1.00  0.75           C  
ATOM    853  CG1 VAL A  59      24.304   6.331 -11.204  1.00  0.75           C  
ATOM    854  CG2 VAL A  59      22.209   5.436 -10.352  1.00  0.75           C  
ATOM    855  H   VAL A  59      21.464   3.659 -12.835  1.00  0.75           H  
ATOM    856  HA  VAL A  59      22.041   6.595 -12.666  1.00  0.75           H  
ATOM    857  HB  VAL A  59      23.589   4.325 -11.424  1.00  0.75           H  
ATOM    858 1HG1 VAL A  59      24.798   6.164 -10.260  1.00  0.75           H  
ATOM    859 2HG1 VAL A  59      25.030   6.235 -12.005  1.00  0.75           H  
ATOM    860 3HG1 VAL A  59      23.887   7.340 -11.207  1.00  0.75           H  
ATOM    861 1HG2 VAL A  59      22.678   5.250  -9.391  1.00  0.75           H  
ATOM    862 2HG2 VAL A  59      21.838   6.442 -10.396  1.00  0.75           H  
ATOM    863 3HG2 VAL A  59      21.408   4.722 -10.510  1.00  0.75           H  
ATOM    864  N   GLY A  60      23.872   6.800 -14.337  1.00  0.79           N  
ATOM    865  CA  GLY A  60      24.853   6.920 -15.420  1.00  0.79           C  
ATOM    866  C   GLY A  60      25.229   8.364 -15.771  1.00  0.79           C  
ATOM    867  O   GLY A  60      24.824   9.317 -15.104  1.00  0.79           O  
ATOM    868  H   GLY A  60      23.451   7.625 -13.912  1.00  0.79           H  
ATOM    869 1HA  GLY A  60      25.755   6.375 -15.139  1.00  0.79           H  
ATOM    870 2HA  GLY A  60      24.459   6.427 -16.308  1.00  0.79           H  
ATOM    871  N   ASP A  61      26.068   8.516 -16.803  1.00  0.82           N  
ATOM    872  CA  ASP A  61      26.573   9.830 -17.218  1.00  0.82           C  
ATOM    873  C   ASP A  61      25.496  10.805 -17.727  1.00  0.82           C  
ATOM    874  O   ASP A  61      24.600  10.423 -18.490  1.00  0.82           O  
ATOM    875  CB  ASP A  61      27.639   9.708 -18.334  1.00  0.82           C  
ATOM    876  CG  ASP A  61      29.018   9.090 -17.904  1.00  0.82           C  
ATOM    877  OD1 ASP A  61      29.191   8.861 -16.735  1.00  0.82           O  
ATOM    878  OD2 ASP A  61      29.911   8.914 -18.767  1.00  0.82           O  
ATOM    879  H   ASP A  61      26.365   7.695 -17.310  1.00  0.82           H  
ATOM    880  HA  ASP A  61      27.052  10.280 -16.353  1.00  0.82           H  
ATOM    881 1HB  ASP A  61      27.248   9.103 -19.130  1.00  0.82           H  
ATOM    882 2HB  ASP A  61      27.818  10.686 -18.762  1.00  0.82           H  
ATOM    883  N   LEU A  62      25.704  12.093 -17.435  1.00  0.84           N  
ATOM    884  CA  LEU A  62      24.904  13.216 -17.920  1.00  0.84           C  
ATOM    885  C   LEU A  62      24.800  13.187 -19.425  1.00  0.84           C  
ATOM    886  O   LEU A  62      23.769  13.547 -19.980  1.00  0.84           O  
ATOM    887  CB  LEU A  62      25.512  14.553 -17.468  1.00  0.84           C  
ATOM    888  CG  LEU A  62      24.798  15.856 -17.942  1.00  0.84           C  
ATOM    889  CD1 LEU A  62      23.419  15.929 -17.423  1.00  0.84           C  
ATOM    890  CD2 LEU A  62      25.617  17.057 -17.470  1.00  0.84           C  
ATOM    891  H   LEU A  62      26.442  12.299 -16.777  1.00  0.84           H  
ATOM    892  HA  LEU A  62      23.901  13.130 -17.507  1.00  0.84           H  
ATOM    893 1HB  LEU A  62      25.529  14.569 -16.377  1.00  0.84           H  
ATOM    894 2HB  LEU A  62      26.537  14.602 -17.818  1.00  0.84           H  
ATOM    895  HG  LEU A  62      24.729  15.854 -19.022  1.00  0.84           H  
ATOM    896 1HD1 LEU A  62      22.962  16.840 -17.779  1.00  0.84           H  
ATOM    897 2HD1 LEU A  62      22.848  15.067 -17.761  1.00  0.84           H  
ATOM    898 3HD1 LEU A  62      23.459  15.950 -16.358  1.00  0.84           H  
ATOM    899 1HD2 LEU A  62      25.146  17.978 -17.811  1.00  0.84           H  
ATOM    900 2HD2 LEU A  62      25.675  17.053 -16.381  1.00  0.84           H  
ATOM    901 3HD2 LEU A  62      26.618  16.995 -17.876  1.00  0.84           H  
ATOM    902  N   ILE A  63      25.874  12.780 -20.104  1.00  0.85           N  
ATOM    903  CA  ILE A  63      25.840  12.716 -21.555  1.00  0.85           C  
ATOM    904  C   ILE A  63      24.780  11.752 -22.031  1.00  0.85           C  
ATOM    905  O   ILE A  63      24.146  11.994 -23.051  1.00  0.85           O  
ATOM    906  CB  ILE A  63      27.168  12.322 -22.211  1.00  0.85           C  
ATOM    907  CG1 ILE A  63      28.194  13.402 -22.057  1.00  0.85           C  
ATOM    908  CG2 ILE A  63      26.920  12.034 -23.671  1.00  0.85           C  
ATOM    909  CD1 ILE A  63      29.511  12.968 -22.491  1.00  0.85           C  
ATOM    910  H   ILE A  63      26.702  12.500 -19.599  1.00  0.85           H  
ATOM    911  HA  ILE A  63      25.578  13.696 -21.938  1.00  0.85           H  
ATOM    912  HB  ILE A  63      27.558  11.423 -21.731  1.00  0.85           H  
ATOM    913 1HG1 ILE A  63      27.898  14.273 -22.640  1.00  0.85           H  
ATOM    914 2HG1 ILE A  63      28.266  13.677 -21.017  1.00  0.85           H  
ATOM    915 1HG2 ILE A  63      27.845  11.735 -24.143  1.00  0.85           H  
ATOM    916 2HG2 ILE A  63      26.192  11.231 -23.775  1.00  0.85           H  
ATOM    917 3HG2 ILE A  63      26.539  12.926 -24.154  1.00  0.85           H  
ATOM    918 1HD1 ILE A  63      30.225  13.758 -22.380  1.00  0.85           H  
ATOM    919 2HD1 ILE A  63      29.806  12.107 -21.912  1.00  0.85           H  
ATOM    920 3HD1 ILE A  63      29.444  12.710 -23.506  1.00  0.85           H  
ATOM    921  N   PHE A  64      24.615  10.612 -21.363  1.00  0.84           N  
ATOM    922  CA  PHE A  64      23.615   9.683 -21.845  1.00  0.84           C  
ATOM    923  C   PHE A  64      22.256  10.317 -21.659  1.00  0.84           C  
ATOM    924  O   PHE A  64      21.398  10.249 -22.534  1.00  0.84           O  
ATOM    925  CB  PHE A  64      23.639   8.372 -21.069  1.00  0.84           C  
ATOM    926  CG  PHE A  64      24.856   7.546 -21.288  1.00  0.84           C  
ATOM    927  CD1 PHE A  64      25.607   7.137 -20.203  1.00  0.84           C  
ATOM    928  CD2 PHE A  64      25.273   7.193 -22.561  1.00  0.84           C  
ATOM    929  CE1 PHE A  64      26.751   6.382 -20.370  1.00  0.84           C  
ATOM    930  CE2 PHE A  64      26.421   6.439 -22.735  1.00  0.84           C  
ATOM    931  CZ  PHE A  64      27.157   6.033 -21.635  1.00  0.84           C  
ATOM    932  H   PHE A  64      25.101  10.428 -20.494  1.00  0.84           H  
ATOM    933  HA  PHE A  64      23.780   9.490 -22.904  1.00  0.84           H  
ATOM    934 1HB  PHE A  64      23.564   8.587 -20.001  1.00  0.84           H  
ATOM    935 2HB  PHE A  64      22.768   7.776 -21.340  1.00  0.84           H  
ATOM    936  HD1 PHE A  64      25.278   7.424 -19.206  1.00  0.84           H  
ATOM    937  HD2 PHE A  64      24.691   7.518 -23.425  1.00  0.84           H  
ATOM    938  HE1 PHE A  64      27.334   6.071 -19.505  1.00  0.84           H  
ATOM    939  HE2 PHE A  64      26.751   6.162 -23.737  1.00  0.84           H  
ATOM    940  HZ  PHE A  64      28.068   5.440 -21.778  1.00  0.84           H  
ATOM    941  N   ALA A  65      22.072  10.985 -20.519  1.00  0.83           N  
ATOM    942  CA  ALA A  65      20.789  11.621 -20.248  1.00  0.83           C  
ATOM    943  C   ALA A  65      20.480  12.695 -21.286  1.00  0.83           C  
ATOM    944  O   ALA A  65      19.369  12.769 -21.823  1.00  0.83           O  
ATOM    945  CB  ALA A  65      20.826  12.239 -18.865  1.00  0.83           C  
ATOM    946  H   ALA A  65      22.831  11.014 -19.833  1.00  0.83           H  
ATOM    947  HA  ALA A  65      20.015  10.858 -20.295  1.00  0.83           H  
ATOM    948 1HB  ALA A  65      19.873  12.680 -18.633  1.00  0.83           H  
ATOM    949 2HB  ALA A  65      21.054  11.479 -18.143  1.00  0.83           H  
ATOM    950 3HB  ALA A  65      21.593  12.999 -18.823  1.00  0.83           H  
ATOM    951  N   ALA A  66      21.490  13.515 -21.584  1.00  0.82           N  
ATOM    952  CA  ALA A  66      21.366  14.599 -22.536  1.00  0.82           C  
ATOM    953  C   ALA A  66      21.132  14.081 -23.936  1.00  0.82           C  
ATOM    954  O   ALA A  66      20.260  14.581 -24.647  1.00  0.82           O  
ATOM    955  CB  ALA A  66      22.623  15.436 -22.511  1.00  0.82           C  
ATOM    956  H   ALA A  66      22.375  13.392 -21.104  1.00  0.82           H  
ATOM    957  HA  ALA A  66      20.511  15.208 -22.247  1.00  0.82           H  
ATOM    958 1HB  ALA A  66      22.528  16.270 -23.207  1.00  0.82           H  
ATOM    959 2HB  ALA A  66      22.776  15.801 -21.501  1.00  0.82           H  
ATOM    960 3HB  ALA A  66      23.463  14.810 -22.801  1.00  0.82           H  
ATOM    961  N   ARG A  67      21.894  13.050 -24.312  1.00  0.82           N  
ATOM    962  CA  ARG A  67      21.820  12.422 -25.619  1.00  0.82           C  
ATOM    963  C   ARG A  67      20.441  11.875 -25.859  1.00  0.82           C  
ATOM    964  O   ARG A  67      19.807  12.190 -26.863  1.00  0.82           O  
ATOM    965  CB  ARG A  67      22.832  11.291 -25.721  1.00  0.82           C  
ATOM    966  CG  ARG A  67      22.835  10.531 -27.015  1.00  0.82           C  
ATOM    967  CD  ARG A  67      23.920   9.520 -27.057  1.00  0.82           C  
ATOM    968  NE  ARG A  67      23.911   8.773 -28.313  1.00  0.82           N  
ATOM    969  CZ  ARG A  67      24.800   7.818 -28.642  1.00  0.82           C  
ATOM    970  NH1 ARG A  67      25.750   7.490 -27.792  1.00  0.82           N  
ATOM    971  NH2 ARG A  67      24.725   7.208 -29.816  1.00  0.82           N  
ATOM    972  H   ARG A  67      22.589  12.681 -23.669  1.00  0.82           H  
ATOM    973  HA  ARG A  67      22.044  13.169 -26.380  1.00  0.82           H  
ATOM    974 1HB  ARG A  67      23.832  11.697 -25.583  1.00  0.82           H  
ATOM    975 2HB  ARG A  67      22.659  10.577 -24.920  1.00  0.82           H  
ATOM    976 1HG  ARG A  67      21.883  10.016 -27.132  1.00  0.82           H  
ATOM    977 2HG  ARG A  67      22.979  11.210 -27.845  1.00  0.82           H  
ATOM    978 1HD  ARG A  67      24.886  10.020 -26.964  1.00  0.82           H  
ATOM    979 2HD  ARG A  67      23.792   8.816 -26.237  1.00  0.82           H  
ATOM    980  HE  ARG A  67      23.172   9.009 -28.995  1.00  0.82           H  
ATOM    981 1HH1 ARG A  67      25.811   7.960 -26.899  1.00  0.82           H  
ATOM    982 2HH1 ARG A  67      26.419   6.776 -28.035  1.00  0.82           H  
ATOM    983 1HH2 ARG A  67      23.996   7.461 -30.478  1.00  0.82           H  
ATOM    984 2HH2 ARG A  67      25.393   6.497 -30.060  1.00  0.82           H  
ATOM    985  N   LEU A  68      19.945  11.101 -24.897  1.00  0.83           N  
ATOM    986  CA  LEU A  68      18.646  10.503 -25.055  1.00  0.83           C  
ATOM    987  C   LEU A  68      17.587  11.587 -25.169  1.00  0.83           C  
ATOM    988  O   LEU A  68      16.696  11.495 -26.019  1.00  0.83           O  
ATOM    989  CB  LEU A  68      18.380   9.570 -23.873  1.00  0.83           C  
ATOM    990  CG  LEU A  68      19.213   8.302 -23.823  1.00  0.83           C  
ATOM    991  CD1 LEU A  68      18.909   7.576 -22.509  1.00  0.83           C  
ATOM    992  CD2 LEU A  68      18.920   7.463 -25.050  1.00  0.83           C  
ATOM    993  H   LEU A  68      20.493  10.896 -24.062  1.00  0.83           H  
ATOM    994  HA  LEU A  68      18.643   9.917 -25.972  1.00  0.83           H  
ATOM    995 1HB  LEU A  68      18.619  10.119 -22.969  1.00  0.83           H  
ATOM    996 2HB  LEU A  68      17.351   9.296 -23.838  1.00  0.83           H  
ATOM    997  HG  LEU A  68      20.268   8.554 -23.827  1.00  0.83           H  
ATOM    998 1HD1 LEU A  68      19.505   6.675 -22.445  1.00  0.83           H  
ATOM    999 2HD1 LEU A  68      19.155   8.235 -21.675  1.00  0.83           H  
ATOM   1000 3HD1 LEU A  68      17.856   7.319 -22.467  1.00  0.83           H  
ATOM   1001 1HD2 LEU A  68      19.524   6.560 -25.019  1.00  0.83           H  
ATOM   1002 2HD2 LEU A  68      17.872   7.201 -25.078  1.00  0.83           H  
ATOM   1003 3HD2 LEU A  68      19.171   8.035 -25.948  1.00  0.83           H  
ATOM   1004  N   GLY A  69      17.728  12.662 -24.390  1.00  0.84           N  
ATOM   1005  CA  GLY A  69      16.805  13.782 -24.475  1.00  0.84           C  
ATOM   1006  C   GLY A  69      16.817  14.353 -25.893  1.00  0.84           C  
ATOM   1007  O   GLY A  69      15.777  14.498 -26.544  1.00  0.84           O  
ATOM   1008  H   GLY A  69      18.470  12.700 -23.689  1.00  0.84           H  
ATOM   1009 1HA  GLY A  69      15.803  13.460 -24.209  1.00  0.84           H  
ATOM   1010 2HA  GLY A  69      17.104  14.545 -23.761  1.00  0.84           H  
ATOM   1011  N   ASN A  70      18.013  14.663 -26.383  1.00  0.86           N  
ATOM   1012  CA  ASN A  70      18.214  15.239 -27.703  1.00  0.86           C  
ATOM   1013  C   ASN A  70      17.777  14.337 -28.862  1.00  0.86           C  
ATOM   1014  O   ASN A  70      17.433  14.834 -29.937  1.00  0.86           O  
ATOM   1015  CB  ASN A  70      19.650  15.666 -27.842  1.00  0.86           C  
ATOM   1016  CG  ASN A  70      19.928  16.952 -27.089  1.00  0.86           C  
ATOM   1017  OD1 ASN A  70      18.980  17.652 -26.703  1.00  0.86           O  
ATOM   1018  ND2 ASN A  70      21.172  17.292 -26.903  1.00  0.86           N  
ATOM   1019  H   ASN A  70      18.832  14.503 -25.798  1.00  0.86           H  
ATOM   1020  HA  ASN A  70      17.601  16.137 -27.763  1.00  0.86           H  
ATOM   1021 1HB  ASN A  70      20.289  14.885 -27.419  1.00  0.86           H  
ATOM   1022 2HB  ASN A  70      19.909  15.751 -28.854  1.00  0.86           H  
ATOM   1023 1HD2 ASN A  70      21.374  18.158 -26.403  1.00  0.86           H  
ATOM   1024 2HD2 ASN A  70      21.921  16.705 -27.265  1.00  0.86           H  
ATOM   1025  N   GLU A  71      17.767  13.023 -28.643  1.00  0.87           N  
ATOM   1026  CA  GLU A  71      17.330  12.062 -29.652  1.00  0.87           C  
ATOM   1027  C   GLU A  71      15.812  11.805 -29.619  1.00  0.87           C  
ATOM   1028  O   GLU A  71      15.305  11.011 -30.415  1.00  0.87           O  
ATOM   1029  CB  GLU A  71      18.111  10.746 -29.524  1.00  0.87           C  
ATOM   1030  CG  GLU A  71      19.603  10.889 -29.882  1.00  0.87           C  
ATOM   1031  CD  GLU A  71      20.441   9.635 -29.701  1.00  0.87           C  
ATOM   1032  OE1 GLU A  71      19.926   8.622 -29.294  1.00  0.87           O  
ATOM   1033  OE2 GLU A  71      21.624   9.714 -29.975  1.00  0.87           O  
ATOM   1034  H   GLU A  71      18.110  12.672 -27.748  1.00  0.87           H  
ATOM   1035  HA  GLU A  71      17.565  12.480 -30.630  1.00  0.87           H  
ATOM   1036 1HB  GLU A  71      18.044  10.386 -28.493  1.00  0.87           H  
ATOM   1037 2HB  GLU A  71      17.669   9.991 -30.171  1.00  0.87           H  
ATOM   1038 1HG  GLU A  71      19.681  11.212 -30.920  1.00  0.87           H  
ATOM   1039 2HG  GLU A  71      20.018  11.673 -29.271  1.00  0.87           H  
ATOM   1040  N   GLY A  72      15.081  12.474 -28.713  1.00  0.87           N  
ATOM   1041  CA  GLY A  72      13.629  12.318 -28.619  1.00  0.87           C  
ATOM   1042  C   GLY A  72      13.102  11.444 -27.472  1.00  0.87           C  
ATOM   1043  O   GLY A  72      11.903  11.152 -27.424  1.00  0.87           O  
ATOM   1044  H   GLY A  72      15.531  13.126 -28.068  1.00  0.87           H  
ATOM   1045 1HA  GLY A  72      13.192  13.312 -28.524  1.00  0.87           H  
ATOM   1046 2HA  GLY A  72      13.262  11.919 -29.562  1.00  0.87           H  
ATOM   1047  N   ARG A  73      13.962  11.019 -26.551  1.00  0.87           N  
ATOM   1048  CA  ARG A  73      13.501  10.221 -25.420  1.00  0.87           C  
ATOM   1049  C   ARG A  73      13.158  11.113 -24.239  1.00  0.87           C  
ATOM   1050  O   ARG A  73      13.958  11.931 -23.781  1.00  0.87           O  
ATOM   1051  CB  ARG A  73      14.537   9.198 -24.995  1.00  0.87           C  
ATOM   1052  CG  ARG A  73      14.192   8.341 -23.757  1.00  0.87           C  
ATOM   1053  CD  ARG A  73      13.152   7.316 -24.048  1.00  0.87           C  
ATOM   1054  NE  ARG A  73      12.895   6.447 -22.897  1.00  0.87           N  
ATOM   1055  CZ  ARG A  73      12.029   5.411 -22.900  1.00  0.87           C  
ATOM   1056  NH1 ARG A  73      11.348   5.127 -23.988  1.00  0.87           N  
ATOM   1057  NH2 ARG A  73      11.859   4.676 -21.819  1.00  0.87           N  
ATOM   1058  H   ARG A  73      14.948  11.267 -26.602  1.00  0.87           H  
ATOM   1059  HA  ARG A  73      12.602   9.683 -25.719  1.00  0.87           H  
ATOM   1060 1HB  ARG A  73      14.754   8.528 -25.822  1.00  0.87           H  
ATOM   1061 2HB  ARG A  73      15.429   9.721 -24.766  1.00  0.87           H  
ATOM   1062 1HG  ARG A  73      15.091   7.827 -23.422  1.00  0.87           H  
ATOM   1063 2HG  ARG A  73      13.833   8.982 -22.954  1.00  0.87           H  
ATOM   1064 1HD  ARG A  73      12.219   7.813 -24.310  1.00  0.87           H  
ATOM   1065 2HD  ARG A  73      13.476   6.693 -24.880  1.00  0.87           H  
ATOM   1066  HE  ARG A  73      13.397   6.632 -22.038  1.00  0.87           H  
ATOM   1067 1HH1 ARG A  73      11.468   5.682 -24.820  1.00  0.87           H  
ATOM   1068 2HH1 ARG A  73      10.701   4.350 -23.984  1.00  0.87           H  
ATOM   1069 1HH2 ARG A  73      12.367   4.869 -20.969  1.00  0.87           H  
ATOM   1070 2HH2 ARG A  73      11.205   3.907 -21.833  1.00  0.87           H  
ATOM   1071  N   GLY A  74      11.966  10.943 -23.714  1.00  0.87           N  
ATOM   1072  CA  GLY A  74      11.536  11.742 -22.585  1.00  0.87           C  
ATOM   1073  C   GLY A  74      12.217  11.305 -21.295  1.00  0.87           C  
ATOM   1074  O   GLY A  74      11.645  10.515 -20.563  1.00  0.87           O  
ATOM   1075  H   GLY A  74      11.333  10.269 -24.120  1.00  0.87           H  
ATOM   1076 1HA  GLY A  74      11.759  12.791 -22.780  1.00  0.87           H  
ATOM   1077 2HA  GLY A  74      10.455  11.661 -22.476  1.00  0.87           H  
ATOM   1078  N   VAL A  75      13.440  11.790 -21.065  1.00  0.89           N  
ATOM   1079  CA  VAL A  75      14.285  11.484 -19.886  1.00  0.89           C  
ATOM   1080  C   VAL A  75      14.596  12.718 -19.035  1.00  0.89           C  
ATOM   1081  O   VAL A  75      14.763  13.827 -19.555  1.00  0.89           O  
ATOM   1082  CB  VAL A  75      15.623  10.814 -20.312  1.00  0.89           C  
ATOM   1083  CG1 VAL A  75      16.375  11.711 -21.248  1.00  0.89           C  
ATOM   1084  CG2 VAL A  75      16.550  10.562 -19.096  1.00  0.89           C  
ATOM   1085  H   VAL A  75      13.813  12.377 -21.807  1.00  0.89           H  
ATOM   1086  HA  VAL A  75      13.747  10.774 -19.260  1.00  0.89           H  
ATOM   1087  HB  VAL A  75      15.399   9.877 -20.816  1.00  0.89           H  
ATOM   1088 1HG1 VAL A  75      17.295  11.230 -21.537  1.00  0.89           H  
ATOM   1089 2HG1 VAL A  75      15.777  11.905 -22.128  1.00  0.89           H  
ATOM   1090 3HG1 VAL A  75      16.606  12.652 -20.750  1.00  0.89           H  
ATOM   1091 1HG2 VAL A  75      17.451  10.099 -19.451  1.00  0.89           H  
ATOM   1092 2HG2 VAL A  75      16.813  11.499 -18.620  1.00  0.89           H  
ATOM   1093 3HG2 VAL A  75      16.073   9.924 -18.368  1.00  0.89           H  
ATOM   1094  N   ARG A  76      14.645  12.519 -17.714  1.00  0.94           N  
ATOM   1095  CA  ARG A  76      15.006  13.584 -16.779  1.00  0.94           C  
ATOM   1096  C   ARG A  76      16.168  13.113 -15.909  1.00  0.94           C  
ATOM   1097  O   ARG A  76      16.420  11.911 -15.828  1.00  0.94           O  
ATOM   1098  CB  ARG A  76      13.837  13.965 -15.924  1.00  0.94           C  
ATOM   1099  CG  ARG A  76      12.667  14.515 -16.689  1.00  0.94           C  
ATOM   1100  CD  ARG A  76      13.013  15.835 -17.207  1.00  0.94           C  
ATOM   1101  NE  ARG A  76      11.929  16.470 -17.920  1.00  0.94           N  
ATOM   1102  CZ  ARG A  76      11.707  16.363 -19.247  1.00  0.94           C  
ATOM   1103  NH1 ARG A  76      12.499  15.636 -20.023  1.00  0.94           N  
ATOM   1104  NH2 ARG A  76      10.682  17.005 -19.782  1.00  0.94           N  
ATOM   1105  H   ARG A  76      14.426  11.591 -17.354  1.00  0.94           H  
ATOM   1106  HA  ARG A  76      15.322  14.457 -17.347  1.00  0.94           H  
ATOM   1107 1HB  ARG A  76      13.526  13.117 -15.325  1.00  0.94           H  
ATOM   1108 2HB  ARG A  76      14.163  14.748 -15.267  1.00  0.94           H  
ATOM   1109 1HG  ARG A  76      12.417  13.864 -17.520  1.00  0.94           H  
ATOM   1110 2HG  ARG A  76      11.806  14.614 -16.031  1.00  0.94           H  
ATOM   1111 1HD  ARG A  76      13.286  16.473 -16.364  1.00  0.94           H  
ATOM   1112 2HD  ARG A  76      13.867  15.756 -17.882  1.00  0.94           H  
ATOM   1113  HE  ARG A  76      11.298  17.046 -17.385  1.00  0.94           H  
ATOM   1114 1HH1 ARG A  76      13.313  15.130 -19.642  1.00  0.94           H  
ATOM   1115 2HH1 ARG A  76      12.313  15.578 -21.011  1.00  0.94           H  
ATOM   1116 1HH2 ARG A  76      10.080  17.571 -19.198  1.00  0.94           H  
ATOM   1117 2HH2 ARG A  76      10.509  16.942 -20.772  1.00  0.94           H  
ATOM   1118  N   PHE A  77      16.874  14.030 -15.240  1.00  1.02           N  
ATOM   1119  CA  PHE A  77      18.081  13.627 -14.521  1.00  1.02           C  
ATOM   1120  C   PHE A  77      18.314  14.321 -13.161  1.00  1.02           C  
ATOM   1121  O   PHE A  77      18.312  15.549 -13.076  1.00  1.02           O  
ATOM   1122  CB  PHE A  77      19.241  13.958 -15.475  1.00  1.02           C  
ATOM   1123  CG  PHE A  77      20.612  13.520 -15.158  1.00  1.02           C  
ATOM   1124  CD1 PHE A  77      20.968  12.203 -15.264  1.00  1.02           C  
ATOM   1125  CD2 PHE A  77      21.565  14.422 -14.824  1.00  1.02           C  
ATOM   1126  CE1 PHE A  77      22.268  11.809 -15.045  1.00  1.02           C  
ATOM   1127  CE2 PHE A  77      22.855  14.023 -14.599  1.00  1.02           C  
ATOM   1128  CZ  PHE A  77      23.201  12.727 -14.717  1.00  1.02           C  
ATOM   1129  H   PHE A  77      16.630  15.007 -15.323  1.00  1.02           H  
ATOM   1130  HA  PHE A  77      18.022  12.569 -14.375  1.00  1.02           H  
ATOM   1131 1HB  PHE A  77      18.996  13.564 -16.457  1.00  1.02           H  
ATOM   1132 2HB  PHE A  77      19.277  15.040 -15.582  1.00  1.02           H  
ATOM   1133  HD1 PHE A  77      20.210  11.481 -15.530  1.00  1.02           H  
ATOM   1134  HD2 PHE A  77      21.294  15.462 -14.748  1.00  1.02           H  
ATOM   1135  HE1 PHE A  77      22.562  10.767 -15.131  1.00  1.02           H  
ATOM   1136  HE2 PHE A  77      23.616  14.754 -14.335  1.00  1.02           H  
ATOM   1137  HZ  PHE A  77      24.232  12.422 -14.547  1.00  1.02           H  
ATOM   1138  N   SER A  78      18.487  13.551 -12.084  1.00  1.11           N  
ATOM   1139  CA  SER A  78      18.792  14.211 -10.810  1.00  1.11           C  
ATOM   1140  C   SER A  78      20.302  14.507 -10.893  1.00  1.11           C  
ATOM   1141  O   SER A  78      21.025  13.666 -11.429  1.00  1.11           O  
ATOM   1142  CB  SER A  78      18.310  13.382  -9.626  1.00  1.11           C  
ATOM   1143  OG  SER A  78      18.986  12.189  -9.500  1.00  1.11           O  
ATOM   1144  H   SER A  78      18.470  12.536 -12.194  1.00  1.11           H  
ATOM   1145  HA  SER A  78      18.252  15.157 -10.776  1.00  1.11           H  
ATOM   1146 1HB  SER A  78      18.373  13.933  -8.702  1.00  1.11           H  
ATOM   1147 2HB  SER A  78      17.255  13.174  -9.776  1.00  1.11           H  
ATOM   1148  HG  SER A  78      18.307  11.552  -9.173  1.00  1.11           H  
ATOM   1149  N   PRO A  79      20.834  15.524 -10.170  1.00  1.21           N  
ATOM   1150  CA  PRO A  79      22.133  16.164 -10.411  1.00  1.21           C  
ATOM   1151  C   PRO A  79      23.274  15.248 -10.909  1.00  1.21           C  
ATOM   1152  O   PRO A  79      23.688  15.462 -12.045  1.00  1.21           O  
ATOM   1153  CB  PRO A  79      22.390  16.876  -9.065  1.00  1.21           C  
ATOM   1154  CG  PRO A  79      21.001  17.199  -8.565  1.00  1.21           C  
ATOM   1155  CD  PRO A  79      20.160  16.001  -8.941  1.00  1.21           C  
ATOM   1156  HA  PRO A  79      21.966  16.939 -11.173  1.00  1.21           H  
ATOM   1157 1HB  PRO A  79      23.011  16.358  -8.379  1.00  1.21           H  
ATOM   1158 2HB  PRO A  79      22.943  17.805  -9.280  1.00  1.21           H  
ATOM   1159 1HG  PRO A  79      21.021  17.375  -7.481  1.00  1.21           H  
ATOM   1160 2HG  PRO A  79      20.633  18.106  -9.017  1.00  1.21           H  
ATOM   1161 1HD  PRO A  79      20.211  15.239  -8.154  1.00  1.21           H  
ATOM   1162 2HD  PRO A  79      19.134  16.343  -9.139  1.00  1.21           H  
ATOM   1163  N   TYR A  80      23.783  14.223 -10.185  1.00  1.30           N  
ATOM   1164  CA  TYR A  80      23.616  13.802  -8.796  1.00  1.30           C  
ATOM   1165  C   TYR A  80      24.938  14.125  -8.075  1.00  1.30           C  
ATOM   1166  O   TYR A  80      24.953  14.745  -6.997  1.00  1.30           O  
ATOM   1167  CB  TYR A  80      23.317  12.341  -8.715  1.00  1.30           C  
ATOM   1168  CG  TYR A  80      23.184  11.836  -7.413  1.00  1.30           C  
ATOM   1169  CD1 TYR A  80      22.127  12.176  -6.619  1.00  1.30           C  
ATOM   1170  CD2 TYR A  80      24.152  10.985  -6.986  1.00  1.30           C  
ATOM   1171  CE1 TYR A  80      22.047  11.630  -5.374  1.00  1.30           C  
ATOM   1172  CE2 TYR A  80      24.079  10.444  -5.771  1.00  1.30           C  
ATOM   1173  CZ  TYR A  80      23.034  10.737  -4.953  1.00  1.30           C  
ATOM   1174  OH  TYR A  80      22.976  10.138  -3.727  1.00  1.30           O  
ATOM   1175  H   TYR A  80      24.434  13.623 -10.684  1.00  1.30           H  
ATOM   1176  HA  TYR A  80      22.791  14.312  -8.325  1.00  1.30           H  
ATOM   1177 1HB  TYR A  80      22.404  12.122  -9.270  1.00  1.30           H  
ATOM   1178 2HB  TYR A  80      24.131  11.816  -9.144  1.00  1.30           H  
ATOM   1179  HD1 TYR A  80      21.361  12.865  -6.977  1.00  1.30           H  
ATOM   1180  HD2 TYR A  80      24.991  10.741  -7.645  1.00  1.30           H  
ATOM   1181  HE1 TYR A  80      21.218  11.888  -4.733  1.00  1.30           H  
ATOM   1182  HE2 TYR A  80      24.852   9.778  -5.455  1.00  1.30           H  
ATOM   1183  HH  TYR A  80      22.393  10.629  -3.130  1.00  1.30           H  
ATOM   1184  N   SER A  81      26.053  13.687  -8.708  1.00  1.35           N  
ATOM   1185  CA  SER A  81      27.429  13.867  -8.211  1.00  1.35           C  
ATOM   1186  C   SER A  81      28.386  14.180  -9.377  1.00  1.35           C  
ATOM   1187  O   SER A  81      28.036  13.969 -10.550  1.00  1.35           O  
ATOM   1188  CB  SER A  81      27.913  12.628  -7.471  1.00  1.35           C  
ATOM   1189  OG  SER A  81      28.051  11.536  -8.335  1.00  1.35           O  
ATOM   1190  H   SER A  81      25.929  13.174  -9.578  1.00  1.35           H  
ATOM   1191  HA  SER A  81      27.440  14.705  -7.525  1.00  1.35           H  
ATOM   1192 1HB  SER A  81      28.871  12.842  -6.989  1.00  1.35           H  
ATOM   1193 2HB  SER A  81      27.199  12.382  -6.684  1.00  1.35           H  
ATOM   1194  HG  SER A  81      28.840  11.725  -8.866  1.00  1.35           H  
ATOM   1195  N   THR A  82      29.583  14.684  -9.060  1.00  1.33           N  
ATOM   1196  CA  THR A  82      30.543  15.069 -10.087  1.00  1.33           C  
ATOM   1197  C   THR A  82      31.518  13.934 -10.312  1.00  1.33           C  
ATOM   1198  O   THR A  82      31.492  12.944  -9.575  1.00  1.33           O  
ATOM   1199  CB  THR A  82      31.304  16.348  -9.678  1.00  1.33           C  
ATOM   1200  OG1 THR A  82      32.190  16.062  -8.624  1.00  1.33           O  
ATOM   1201  CG2 THR A  82      30.303  17.398  -9.150  1.00  1.33           C  
ATOM   1202  H   THR A  82      29.842  14.815  -8.082  1.00  1.33           H  
ATOM   1203  HA  THR A  82      30.035  15.250 -11.025  1.00  1.33           H  
ATOM   1204  HB  THR A  82      31.855  16.746 -10.527  1.00  1.33           H  
ATOM   1205  HG1 THR A  82      32.947  15.577  -8.974  1.00  1.33           H  
ATOM   1206 1HG2 THR A  82      30.826  18.283  -8.844  1.00  1.33           H  
ATOM   1207 2HG2 THR A  82      29.595  17.661  -9.900  1.00  1.33           H  
ATOM   1208 3HG2 THR A  82      29.779  16.989  -8.300  1.00  1.33           H  
ATOM   1209  N   THR A  83      32.361  14.065 -11.326  1.00  1.25           N  
ATOM   1210  CA  THR A  83      33.346  13.038 -11.608  1.00  1.25           C  
ATOM   1211  C   THR A  83      34.741  13.414 -11.181  1.00  1.25           C  
ATOM   1212  O   THR A  83      35.213  14.522 -11.426  1.00  1.25           O  
ATOM   1213  CB  THR A  83      33.357  12.708 -13.102  1.00  1.25           C  
ATOM   1214  OG1 THR A  83      34.468  11.824 -13.427  1.00  1.25           O  
ATOM   1215  CG2 THR A  83      33.433  13.979 -13.921  1.00  1.25           C  
ATOM   1216  H   THR A  83      32.321  14.896 -11.902  1.00  1.25           H  
ATOM   1217  HA  THR A  83      33.065  12.136 -11.064  1.00  1.25           H  
ATOM   1218  HB  THR A  83      32.449  12.196 -13.334  1.00  1.25           H  
ATOM   1219  HG1 THR A  83      34.363  11.497 -14.335  1.00  1.25           H  
ATOM   1220 1HG2 THR A  83      33.422  13.738 -14.983  1.00  1.25           H  
ATOM   1221 2HG2 THR A  83      32.579  14.613 -13.684  1.00  1.25           H  
ATOM   1222 3HG2 THR A  83      34.337  14.505 -13.679  1.00  1.25           H  
ATOM   1223  N   GLU A  84      35.393  12.429 -10.591  1.00  1.14           N  
ATOM   1224  CA  GLU A  84      36.767  12.469 -10.139  1.00  1.14           C  
ATOM   1225  C   GLU A  84      37.569  11.420 -10.900  1.00  1.14           C  
ATOM   1226  O   GLU A  84      38.581  10.911 -10.398  1.00  1.14           O  
ATOM   1227  CB  GLU A  84      36.836  12.236  -8.626  1.00  1.14           C  
ATOM   1228  CG  GLU A  84      36.194  13.314  -7.742  1.00  1.14           C  
ATOM   1229  CD  GLU A  84      36.939  14.629  -7.761  1.00  1.14           C  
ATOM   1230  OE1 GLU A  84      38.149  14.607  -7.757  1.00  1.14           O  
ATOM   1231  OE2 GLU A  84      36.301  15.650  -7.774  1.00  1.14           O  
ATOM   1232  H   GLU A  84      34.885  11.569 -10.448  1.00  1.14           H  
ATOM   1233  HA  GLU A  84      37.188  13.450 -10.366  1.00  1.14           H  
ATOM   1234 1HB  GLU A  84      36.304  11.328  -8.396  1.00  1.14           H  
ATOM   1235 2HB  GLU A  84      37.873  12.103  -8.316  1.00  1.14           H  
ATOM   1236 1HG  GLU A  84      35.170  13.485  -8.077  1.00  1.14           H  
ATOM   1237 2HG  GLU A  84      36.149  12.945  -6.716  1.00  1.14           H  
ATOM   1238  N   GLY A  85      37.074  11.064 -12.094  1.00  1.00           N  
ATOM   1239  CA  GLY A  85      37.749  10.071 -12.917  1.00  1.00           C  
ATOM   1240  C   GLY A  85      39.074  10.650 -13.347  1.00  1.00           C  
ATOM   1241  O   GLY A  85      39.336  11.839 -13.121  1.00  1.00           O  
ATOM   1242  H   GLY A  85      36.219  11.499 -12.444  1.00  1.00           H  
ATOM   1243 1HA  GLY A  85      37.910   9.152 -12.357  1.00  1.00           H  
ATOM   1244 2HA  GLY A  85      37.143   9.826 -13.790  1.00  1.00           H  
ATOM   1245  N   ALA A  86      39.937   9.819 -13.913  1.00  0.88           N  
ATOM   1246  CA  ALA A  86      41.264  10.314 -14.262  1.00  0.88           C  
ATOM   1247  C   ALA A  86      42.031   9.433 -15.210  1.00  0.88           C  
ATOM   1248  O   ALA A  86      41.763   8.234 -15.338  1.00  0.88           O  
ATOM   1249  CB  ALA A  86      42.107  10.480 -13.009  1.00  0.88           C  
ATOM   1250  H   ALA A  86      39.645   8.859 -14.106  1.00  0.88           H  
ATOM   1251  HA  ALA A  86      41.139  11.282 -14.747  1.00  0.88           H  
ATOM   1252 1HB  ALA A  86      43.084  10.882 -13.276  1.00  0.88           H  
ATOM   1253 2HB  ALA A  86      41.616  11.159 -12.331  1.00  0.88           H  
ATOM   1254 3HB  ALA A  86      42.238   9.511 -12.529  1.00  0.88           H  
ATOM   1255  N   LEU A  87      43.033  10.048 -15.826  1.00  0.77           N  
ATOM   1256  CA  LEU A  87      44.011   9.329 -16.614  1.00  0.77           C  
ATOM   1257  C   LEU A  87      45.164   9.017 -15.670  1.00  0.77           C  
ATOM   1258  O   LEU A  87      45.737   9.950 -15.081  1.00  0.77           O  
ATOM   1259  CB  LEU A  87      44.510  10.168 -17.780  1.00  0.77           C  
ATOM   1260  CG  LEU A  87      45.479   9.481 -18.673  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87      44.810   8.362 -19.351  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87      45.980  10.412 -19.640  1.00  0.77           C  
ATOM   1263  H   LEU A  87      43.144  11.052 -15.678  1.00  0.77           H  
ATOM   1264  HA  LEU A  87      43.586   8.406 -16.979  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87      43.665  10.508 -18.374  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87      45.015  11.018 -17.371  1.00  0.77           H  
ATOM   1267  HG  LEU A  87      46.293   9.072 -18.080  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87      45.510   7.850 -19.994  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87      44.455   7.710 -18.608  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87      43.989   8.723 -19.937  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87      46.671   9.878 -20.271  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87      45.169  10.801 -20.228  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87      46.481  11.228 -19.136  1.00  0.77           H  
ATOM   1274  N   MET A  88      45.471   7.724 -15.494  1.00  0.69           N  
ATOM   1275  CA  MET A  88      46.508   7.302 -14.550  1.00  0.69           C  
ATOM   1276  C   MET A  88      47.594   6.411 -15.133  1.00  0.69           C  
ATOM   1277  O   MET A  88      47.336   5.618 -16.032  1.00  0.69           O  
ATOM   1278  CB  MET A  88      45.885   6.547 -13.390  1.00  0.69           C  
ATOM   1279  CG  MET A  88      44.910   7.326 -12.583  1.00  0.69           C  
ATOM   1280  SD  MET A  88      44.419   6.435 -11.194  1.00  0.69           S  
ATOM   1281  CE  MET A  88      45.898   6.549 -10.223  1.00  0.69           C  
ATOM   1282  H   MET A  88      44.938   7.021 -16.007  1.00  0.69           H  
ATOM   1283  HA  MET A  88      47.003   8.194 -14.171  1.00  0.69           H  
ATOM   1284 1HB  MET A  88      45.377   5.660 -13.768  1.00  0.69           H  
ATOM   1285 2HB  MET A  88      46.680   6.209 -12.718  1.00  0.69           H  
ATOM   1286 1HG  MET A  88      45.336   8.233 -12.258  1.00  0.69           H  
ATOM   1287 2HG  MET A  88      44.024   7.550 -13.182  1.00  0.69           H  
ATOM   1288 1HE  MET A  88      45.761   6.018  -9.299  1.00  0.69           H  
ATOM   1289 2HE  MET A  88      46.721   6.119 -10.773  1.00  0.69           H  
ATOM   1290 3HE  MET A  88      46.117   7.585 -10.008  1.00  0.69           H  
ATOM   1291  N   VAL A  89      48.798   6.537 -14.567  1.00  0.64           N  
ATOM   1292  CA  VAL A  89      49.972   5.750 -14.957  1.00  0.64           C  
ATOM   1293  C   VAL A  89      50.660   5.156 -13.720  1.00  0.64           C  
ATOM   1294  O   VAL A  89      50.443   5.650 -12.624  1.00  0.64           O  
ATOM   1295  CB  VAL A  89      50.978   6.657 -15.672  1.00  0.64           C  
ATOM   1296  CG1 VAL A  89      50.385   7.229 -16.858  1.00  0.64           C  
ATOM   1297  CG2 VAL A  89      51.435   7.722 -14.748  1.00  0.64           C  
ATOM   1298  H   VAL A  89      48.888   7.222 -13.814  1.00  0.64           H  
ATOM   1299  HA  VAL A  89      49.636   4.973 -15.636  1.00  0.64           H  
ATOM   1300  HB  VAL A  89      51.827   6.074 -15.995  1.00  0.64           H  
ATOM   1301 1HG1 VAL A  89      51.113   7.844 -17.364  1.00  0.64           H  
ATOM   1302 2HG1 VAL A  89      50.094   6.432 -17.480  1.00  0.64           H  
ATOM   1303 3HG1 VAL A  89      49.526   7.820 -16.591  1.00  0.64           H  
ATOM   1304 1HG2 VAL A  89      52.162   8.355 -15.260  1.00  0.64           H  
ATOM   1305 2HG2 VAL A  89      50.580   8.324 -14.426  1.00  0.64           H  
ATOM   1306 3HG2 VAL A  89      51.901   7.252 -13.887  1.00  0.64           H  
ATOM   1307  N   PRO A  90      51.475   4.097 -13.819  1.00  0.61           N  
ATOM   1308  CA  PRO A  90      52.237   3.543 -12.701  1.00  0.61           C  
ATOM   1309  C   PRO A  90      53.158   4.584 -12.078  1.00  0.61           C  
ATOM   1310  O   PRO A  90      53.791   5.367 -12.800  1.00  0.61           O  
ATOM   1311  CB  PRO A  90      53.041   2.430 -13.383  1.00  0.61           C  
ATOM   1312  CG  PRO A  90      52.226   2.055 -14.614  1.00  0.61           C  
ATOM   1313  CD  PRO A  90      51.633   3.355 -15.090  1.00  0.61           C  
ATOM   1314  HA  PRO A  90      51.576   3.135 -11.937  1.00  0.61           H  
ATOM   1315 1HB  PRO A  90      54.052   2.796 -13.622  1.00  0.61           H  
ATOM   1316 2HB  PRO A  90      53.164   1.589 -12.684  1.00  0.61           H  
ATOM   1317 1HG  PRO A  90      52.879   1.595 -15.373  1.00  0.61           H  
ATOM   1318 2HG  PRO A  90      51.468   1.307 -14.373  1.00  0.61           H  
ATOM   1319 1HD  PRO A  90      52.326   3.864 -15.768  1.00  0.61           H  
ATOM   1320 2HD  PRO A  90      50.691   3.138 -15.566  1.00  0.61           H  
ATOM   1321  N   ALA A  91      53.282   4.572 -10.748  1.00  0.61           N  
ATOM   1322  CA  ALA A  91      54.177   5.518 -10.108  1.00  0.61           C  
ATOM   1323  C   ALA A  91      55.581   5.279 -10.625  1.00  0.61           C  
ATOM   1324  O   ALA A  91      55.982   4.141 -10.870  1.00  0.61           O  
ATOM   1325  CB  ALA A  91      54.125   5.395  -8.597  1.00  0.61           C  
ATOM   1326  H   ALA A  91      52.746   3.936 -10.152  1.00  0.61           H  
ATOM   1327  HA  ALA A  91      53.874   6.525 -10.390  1.00  0.61           H  
ATOM   1328 1HB  ALA A  91      54.800   6.122  -8.149  1.00  0.61           H  
ATOM   1329 2HB  ALA A  91      53.106   5.586  -8.255  1.00  0.61           H  
ATOM   1330 3HB  ALA A  91      54.425   4.390  -8.303  1.00  0.61           H  
ATOM   1331  N   GLY A  92      56.326   6.359 -10.797  1.00  0.61           N  
ATOM   1332  CA  GLY A  92      57.693   6.299 -11.300  1.00  0.61           C  
ATOM   1333  C   GLY A  92      57.754   6.496 -12.818  1.00  0.61           C  
ATOM   1334  O   GLY A  92      58.828   6.734 -13.372  1.00  0.61           O  
ATOM   1335  H   GLY A  92      55.934   7.257 -10.567  1.00  0.61           H  
ATOM   1336 1HA  GLY A  92      58.293   7.064 -10.808  1.00  0.61           H  
ATOM   1337 2HA  GLY A  92      58.130   5.336 -11.040  1.00  0.61           H  
ATOM   1338  N   SER A  93      56.600   6.441 -13.487  1.00  0.62           N  
ATOM   1339  CA  SER A  93      56.551   6.625 -14.929  1.00  0.62           C  
ATOM   1340  C   SER A  93      57.023   8.011 -15.374  1.00  0.62           C  
ATOM   1341  O   SER A  93      56.732   9.013 -14.706  1.00  0.62           O  
ATOM   1342  CB  SER A  93      55.137   6.417 -15.441  1.00  0.62           C  
ATOM   1343  OG  SER A  93      55.027   6.741 -16.812  1.00  0.62           O  
ATOM   1344  H   SER A  93      55.731   6.205 -13.000  1.00  0.62           H  
ATOM   1345  HA  SER A  93      57.187   5.850 -15.343  1.00  0.62           H  
ATOM   1346 1HB  SER A  93      54.854   5.373 -15.288  1.00  0.62           H  
ATOM   1347 2HB  SER A  93      54.443   7.021 -14.864  1.00  0.62           H  
ATOM   1348  HG  SER A  93      54.254   6.259 -17.123  1.00  0.62           H  
ATOM   1349  N   PRO A  94      57.720   8.108 -16.531  1.00  0.64           N  
ATOM   1350  CA  PRO A  94      58.159   9.331 -17.174  1.00  0.64           C  
ATOM   1351  C   PRO A  94      56.987  10.159 -17.699  1.00  0.64           C  
ATOM   1352  O   PRO A  94      57.168  11.317 -18.076  1.00  0.64           O  
ATOM   1353  CB  PRO A  94      59.057   8.827 -18.311  1.00  0.64           C  
ATOM   1354  CG  PRO A  94      58.565   7.443 -18.609  1.00  0.64           C  
ATOM   1355  CD  PRO A  94      58.139   6.883 -17.272  1.00  0.64           C  
ATOM   1356  HA  PRO A  94      58.743   9.919 -16.450  1.00  0.64           H  
ATOM   1357 1HB  PRO A  94      58.972   9.502 -19.175  1.00  0.64           H  
ATOM   1358 2HB  PRO A  94      60.109   8.846 -17.993  1.00  0.64           H  
ATOM   1359 1HG  PRO A  94      57.731   7.492 -19.326  1.00  0.64           H  
ATOM   1360 2HG  PRO A  94      59.361   6.852 -19.084  1.00  0.64           H  
ATOM   1361 1HD  PRO A  94      57.313   6.199 -17.467  1.00  0.64           H  
ATOM   1362 2HD  PRO A  94      58.987   6.394 -16.763  1.00  0.64           H  
ATOM   1363  N   ILE A  95      55.785   9.575 -17.772  1.00  0.66           N  
ATOM   1364  CA  ILE A  95      54.671  10.373 -18.246  1.00  0.66           C  
ATOM   1365  C   ILE A  95      54.226  11.210 -17.047  1.00  0.66           C  
ATOM   1366  O   ILE A  95      53.861  10.667 -16.002  1.00  0.66           O  
ATOM   1367  CB  ILE A  95      53.493   9.503 -18.715  1.00  0.66           C  
ATOM   1368  CG1 ILE A  95      53.891   8.576 -19.845  1.00  0.66           C  
ATOM   1369  CG2 ILE A  95      52.382  10.409 -19.212  1.00  0.66           C  
ATOM   1370  CD1 ILE A  95      52.824   7.526 -20.146  1.00  0.66           C  
ATOM   1371  H   ILE A  95      55.626   8.614 -17.474  1.00  0.66           H  
ATOM   1372  HA  ILE A  95      54.994  11.030 -19.051  1.00  0.66           H  
ATOM   1373  HB  ILE A  95      53.140   8.897 -17.885  1.00  0.66           H  
ATOM   1374 1HG1 ILE A  95      54.069   9.161 -20.742  1.00  0.66           H  
ATOM   1375 2HG1 ILE A  95      54.816   8.063 -19.574  1.00  0.66           H  
ATOM   1376 1HG2 ILE A  95      51.546   9.807 -19.539  1.00  0.66           H  
ATOM   1377 2HG2 ILE A  95      52.068  11.072 -18.422  1.00  0.66           H  
ATOM   1378 3HG2 ILE A  95      52.737  11.001 -20.045  1.00  0.66           H  
ATOM   1379 1HD1 ILE A  95      53.159   6.887 -20.953  1.00  0.66           H  
ATOM   1380 2HD1 ILE A  95      52.649   6.918 -19.256  1.00  0.66           H  
ATOM   1381 3HD1 ILE A  95      51.903   8.014 -20.431  1.00  0.66           H  
ATOM   1382  N   THR A  96      54.275  12.531 -17.183  1.00  0.68           N  
ATOM   1383  CA  THR A  96      53.918  13.412 -16.073  1.00  0.68           C  
ATOM   1384  C   THR A  96      52.756  14.333 -16.426  1.00  0.68           C  
ATOM   1385  O   THR A  96      52.229  15.045 -15.573  1.00  0.68           O  
ATOM   1386  CB  THR A  96      55.131  14.245 -15.637  1.00  0.68           C  
ATOM   1387  OG1 THR A  96      55.561  15.076 -16.724  1.00  0.68           O  
ATOM   1388  CG2 THR A  96      56.282  13.322 -15.234  1.00  0.68           C  
ATOM   1389  H   THR A  96      54.606  12.920 -18.054  1.00  0.68           H  
ATOM   1390  HA  THR A  96      53.606  12.798 -15.229  1.00  0.68           H  
ATOM   1391  HB  THR A  96      54.855  14.873 -14.791  1.00  0.68           H  
ATOM   1392  HG1 THR A  96      54.914  15.770 -16.869  1.00  0.68           H  
ATOM   1393 1HG2 THR A  96      57.138  13.921 -14.925  1.00  0.68           H  
ATOM   1394 2HG2 THR A  96      55.967  12.687 -14.410  1.00  0.68           H  
ATOM   1395 3HG2 THR A  96      56.567  12.705 -16.073  1.00  0.68           H  
ATOM   1396  N   ASP A  97      52.395  14.323 -17.699  1.00  0.69           N  
ATOM   1397  CA  ASP A  97      51.352  15.163 -18.275  1.00  0.69           C  
ATOM   1398  C   ASP A  97      50.851  14.511 -19.550  1.00  0.69           C  
ATOM   1399  O   ASP A  97      51.442  13.551 -20.043  1.00  0.69           O  
ATOM   1400  CB  ASP A  97      51.888  16.587 -18.556  1.00  0.69           C  
ATOM   1401  CG  ASP A  97      50.801  17.722 -18.635  1.00  0.69           C  
ATOM   1402  OD1 ASP A  97      49.649  17.421 -18.884  1.00  0.69           O  
ATOM   1403  OD2 ASP A  97      51.160  18.862 -18.469  1.00  0.69           O  
ATOM   1404  H   ASP A  97      52.881  13.683 -18.303  1.00  0.69           H  
ATOM   1405  HA  ASP A  97      50.521  15.230 -17.570  1.00  0.69           H  
ATOM   1406 1HB  ASP A  97      52.593  16.862 -17.771  1.00  0.69           H  
ATOM   1407 2HB  ASP A  97      52.441  16.580 -19.494  1.00  0.69           H  
ATOM   1408  N   LEU A  98      49.815  15.089 -20.134  1.00  0.70           N  
ATOM   1409  CA  LEU A  98      49.202  14.545 -21.340  1.00  0.70           C  
ATOM   1410  C   LEU A  98      50.138  14.554 -22.539  1.00  0.70           C  
ATOM   1411  O   LEU A  98      50.061  13.697 -23.412  1.00  0.70           O  
ATOM   1412  CB  LEU A  98      47.943  15.317 -21.690  1.00  0.70           C  
ATOM   1413  CG  LEU A  98      46.825  15.184 -20.700  1.00  0.70           C  
ATOM   1414  CD1 LEU A  98      45.654  16.007 -21.167  1.00  0.70           C  
ATOM   1415  CD2 LEU A  98      46.495  13.768 -20.545  1.00  0.70           C  
ATOM   1416  H   LEU A  98      49.425  15.920 -19.689  1.00  0.70           H  
ATOM   1417  HA  LEU A  98      48.921  13.518 -21.130  1.00  0.70           H  
ATOM   1418 1HB  LEU A  98      48.201  16.373 -21.748  1.00  0.70           H  
ATOM   1419 2HB  LEU A  98      47.582  14.990 -22.665  1.00  0.70           H  
ATOM   1420  HG  LEU A  98      47.144  15.582 -19.731  1.00  0.70           H  
ATOM   1421 1HD1 LEU A  98      44.853  15.920 -20.446  1.00  0.70           H  
ATOM   1422 2HD1 LEU A  98      45.964  17.048 -21.254  1.00  0.70           H  
ATOM   1423 3HD1 LEU A  98      45.308  15.647 -22.137  1.00  0.70           H  
ATOM   1424 1HD2 LEU A  98      45.703  13.651 -19.828  1.00  0.70           H  
ATOM   1425 2HD2 LEU A  98      46.181  13.382 -21.507  1.00  0.70           H  
ATOM   1426 3HD2 LEU A  98      47.378  13.236 -20.197  1.00  0.70           H  
ATOM   1427  N   LYS A  99      51.061  15.500 -22.583  1.00  0.69           N  
ATOM   1428  CA  LYS A  99      51.994  15.575 -23.703  1.00  0.69           C  
ATOM   1429  C   LYS A  99      52.875  14.315 -23.776  1.00  0.69           C  
ATOM   1430  O   LYS A  99      53.388  13.947 -24.838  1.00  0.69           O  
ATOM   1431  CB  LYS A  99      52.849  16.832 -23.593  1.00  0.69           C  
ATOM   1432  CG  LYS A  99      52.064  18.129 -23.815  1.00  0.69           C  
ATOM   1433  CD  LYS A  99      52.951  19.352 -23.673  1.00  0.69           C  
ATOM   1434  CE  LYS A  99      52.163  20.638 -23.879  1.00  0.69           C  
ATOM   1435  NZ  LYS A  99      53.017  21.846 -23.716  1.00  0.69           N  
ATOM   1436  H   LYS A  99      51.105  16.180 -21.836  1.00  0.69           H  
ATOM   1437  HA  LYS A  99      51.420  15.638 -24.623  1.00  0.69           H  
ATOM   1438 1HB  LYS A  99      53.307  16.876 -22.605  1.00  0.69           H  
ATOM   1439 2HB  LYS A  99      53.652  16.793 -24.330  1.00  0.69           H  
ATOM   1440 1HG  LYS A  99      51.627  18.129 -24.817  1.00  0.69           H  
ATOM   1441 2HG  LYS A  99      51.254  18.194 -23.086  1.00  0.69           H  
ATOM   1442 1HD  LYS A  99      53.396  19.364 -22.677  1.00  0.69           H  
ATOM   1443 2HD  LYS A  99      53.751  19.307 -24.411  1.00  0.69           H  
ATOM   1444 1HE  LYS A  99      51.743  20.640 -24.880  1.00  0.69           H  
ATOM   1445 2HE  LYS A  99      51.349  20.678 -23.155  1.00  0.69           H  
ATOM   1446 1HZ  LYS A  99      52.452  22.671 -23.864  1.00  0.69           H  
ATOM   1447 2HZ  LYS A  99      53.408  21.864 -22.784  1.00  0.69           H  
ATOM   1448 3HZ  LYS A  99      53.763  21.820 -24.395  1.00  0.69           H  
ATOM   1449  N   GLY A 100      53.039  13.631 -22.633  1.00  0.68           N  
ATOM   1450  CA  GLY A 100      53.886  12.454 -22.532  1.00  0.68           C  
ATOM   1451  C   GLY A 100      53.182  11.210 -23.045  1.00  0.68           C  
ATOM   1452  O   GLY A 100      53.759  10.124 -23.050  1.00  0.68           O  
ATOM   1453  H   GLY A 100      52.543  13.914 -21.791  1.00  0.68           H  
ATOM   1454 1HA  GLY A 100      54.801  12.618 -23.101  1.00  0.68           H  
ATOM   1455 2HA  GLY A 100      54.176  12.309 -21.493  1.00  0.68           H  
ATOM   1456  N   LEU A 101      51.937  11.368 -23.490  1.00  0.66           N  
ATOM   1457  CA  LEU A 101      51.170  10.259 -24.010  1.00  0.66           C  
ATOM   1458  C   LEU A 101      51.497  10.015 -25.472  1.00  0.66           C  
ATOM   1459  O   LEU A 101      51.066   9.015 -26.052  1.00  0.66           O  
ATOM   1460  CB  LEU A 101      49.692  10.571 -23.907  1.00  0.66           C  
ATOM   1461  CG  LEU A 101      49.173  10.765 -22.533  1.00  0.66           C  
ATOM   1462  CD1 LEU A 101      47.747  11.220 -22.657  1.00  0.66           C  
ATOM   1463  CD2 LEU A 101      49.332   9.476 -21.727  1.00  0.66           C  
ATOM   1464  H   LEU A 101      51.487  12.283 -23.461  1.00  0.66           H  
ATOM   1465  HA  LEU A 101      51.404   9.369 -23.434  1.00  0.66           H  
ATOM   1466 1HB  LEU A 101      49.492  11.480 -24.473  1.00  0.66           H  
ATOM   1467 2HB  LEU A 101      49.131   9.755 -24.365  1.00  0.66           H  
ATOM   1468  HG  LEU A 101      49.739  11.544 -22.036  1.00  0.66           H  
ATOM   1469 1HD1 LEU A 101      47.362  11.393 -21.703  1.00  0.66           H  
ATOM   1470 2HD1 LEU A 101      47.721  12.149 -23.229  1.00  0.66           H  
ATOM   1471 3HD1 LEU A 101      47.158  10.481 -23.159  1.00  0.66           H  
ATOM   1472 1HD2 LEU A 101      48.962   9.626 -20.716  1.00  0.66           H  
ATOM   1473 2HD2 LEU A 101      48.788   8.668 -22.194  1.00  0.66           H  
ATOM   1474 3HD2 LEU A 101      50.386   9.223 -21.691  1.00  0.66           H  
ATOM   1475  N   ALA A 102      52.215  10.940 -26.105  1.00  0.64           N  
ATOM   1476  CA  ALA A 102      52.515  10.714 -27.503  1.00  0.64           C  
ATOM   1477  C   ALA A 102      53.349   9.437 -27.634  1.00  0.64           C  
ATOM   1478  O   ALA A 102      54.370   9.281 -26.961  1.00  0.64           O  
ATOM   1479  CB  ALA A 102      53.245  11.915 -28.072  1.00  0.64           C  
ATOM   1480  H   ALA A 102      52.565  11.776 -25.625  1.00  0.64           H  
ATOM   1481  HA  ALA A 102      51.579  10.567 -28.046  1.00  0.64           H  
ATOM   1482 1HB  ALA A 102      53.462  11.741 -29.124  1.00  0.64           H  
ATOM   1483 2HB  ALA A 102      52.620  12.800 -27.970  1.00  0.64           H  
ATOM   1484 3HB  ALA A 102      54.176  12.064 -27.526  1.00  0.64           H  
ATOM   1485  N   GLY A 103      52.937   8.541 -28.525  1.00  0.63           N  
ATOM   1486  CA  GLY A 103      53.639   7.285 -28.774  1.00  0.63           C  
ATOM   1487  C   GLY A 103      53.330   6.171 -27.757  1.00  0.63           C  
ATOM   1488  O   GLY A 103      53.907   5.085 -27.842  1.00  0.63           O  
ATOM   1489  H   GLY A 103      52.088   8.721 -29.049  1.00  0.63           H  
ATOM   1490 1HA  GLY A 103      53.378   6.935 -29.772  1.00  0.63           H  
ATOM   1491 2HA  GLY A 103      54.711   7.475 -28.781  1.00  0.63           H  
ATOM   1492  N   LYS A 104      52.432   6.433 -26.803  1.00  0.61           N  
ATOM   1493  CA  LYS A 104      52.098   5.484 -25.732  1.00  0.61           C  
ATOM   1494  C   LYS A 104      50.815   4.685 -25.967  1.00  0.61           C  
ATOM   1495  O   LYS A 104      50.023   5.018 -26.858  1.00  0.61           O  
ATOM   1496  CB  LYS A 104      51.986   6.242 -24.422  1.00  0.61           C  
ATOM   1497  CG  LYS A 104      53.236   7.034 -24.077  1.00  0.61           C  
ATOM   1498  CD  LYS A 104      54.428   6.127 -23.885  1.00  0.61           C  
ATOM   1499  CE  LYS A 104      55.657   6.904 -23.455  1.00  0.61           C  
ATOM   1500  NZ  LYS A 104      56.857   6.014 -23.343  1.00  0.61           N  
ATOM   1501  H   LYS A 104      51.987   7.353 -26.775  1.00  0.61           H  
ATOM   1502  HA  LYS A 104      52.915   4.766 -25.642  1.00  0.61           H  
ATOM   1503 1HB  LYS A 104      51.142   6.927 -24.465  1.00  0.61           H  
ATOM   1504 2HB  LYS A 104      51.800   5.545 -23.619  1.00  0.61           H  
ATOM   1505 1HG  LYS A 104      53.456   7.737 -24.882  1.00  0.61           H  
ATOM   1506 2HG  LYS A 104      53.071   7.605 -23.173  1.00  0.61           H  
ATOM   1507 1HD  LYS A 104      54.195   5.379 -23.126  1.00  0.61           H  
ATOM   1508 2HD  LYS A 104      54.640   5.610 -24.821  1.00  0.61           H  
ATOM   1509 1HE  LYS A 104      55.857   7.688 -24.188  1.00  0.61           H  
ATOM   1510 2HE  LYS A 104      55.465   7.370 -22.487  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 104      57.659   6.556 -23.057  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 104      56.671   5.290 -22.658  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 104      57.039   5.588 -24.242  1.00  0.61           H  
ATOM   1514  N   ARG A 105      50.624   3.610 -25.181  1.00  0.61           N  
ATOM   1515  CA  ARG A 105      49.353   2.868 -25.251  1.00  0.61           C  
ATOM   1516  C   ARG A 105      48.435   3.334 -24.107  1.00  0.61           C  
ATOM   1517  O   ARG A 105      48.791   3.231 -22.915  1.00  0.61           O  
ATOM   1518  CB  ARG A 105      49.534   1.359 -25.187  1.00  0.61           C  
ATOM   1519  CG  ARG A 105      48.209   0.595 -25.390  1.00  0.61           C  
ATOM   1520  CD  ARG A 105      48.399  -0.888 -25.504  1.00  0.61           C  
ATOM   1521  NE  ARG A 105      49.070  -1.259 -26.737  1.00  0.61           N  
ATOM   1522  CZ  ARG A 105      49.588  -2.465 -27.010  1.00  0.61           C  
ATOM   1523  NH1 ARG A 105      49.515  -3.440 -26.147  1.00  0.61           N  
ATOM   1524  NH2 ARG A 105      50.169  -2.635 -28.176  1.00  0.61           N  
ATOM   1525  H   ARG A 105      51.349   3.349 -24.495  1.00  0.61           H  
ATOM   1526  HA  ARG A 105      48.860   3.101 -26.195  1.00  0.61           H  
ATOM   1527 1HB  ARG A 105      50.226   1.037 -25.962  1.00  0.61           H  
ATOM   1528 2HB  ARG A 105      49.956   1.070 -24.220  1.00  0.61           H  
ATOM   1529 1HG  ARG A 105      47.534   0.825 -24.588  1.00  0.61           H  
ATOM   1530 2HG  ARG A 105      47.759   0.938 -26.326  1.00  0.61           H  
ATOM   1531 1HD  ARG A 105      48.996  -1.245 -24.672  1.00  0.61           H  
ATOM   1532 2HD  ARG A 105      47.426  -1.378 -25.484  1.00  0.61           H  
ATOM   1533  HE  ARG A 105      49.156  -0.563 -27.479  1.00  0.61           H  
ATOM   1534 1HH1 ARG A 105      49.044  -3.290 -25.262  1.00  0.61           H  
ATOM   1535 2HH1 ARG A 105      49.906  -4.343 -26.365  1.00  0.61           H  
ATOM   1536 1HH2 ARG A 105      50.182  -1.833 -28.818  1.00  0.61           H  
ATOM   1537 2HH2 ARG A 105      50.572  -3.523 -28.430  1.00  0.61           H  
ATOM   1538  N   LEU A 106      47.257   3.832 -24.484  1.00  0.63           N  
ATOM   1539  CA  LEU A 106      46.308   4.413 -23.545  1.00  0.63           C  
ATOM   1540  C   LEU A 106      44.979   3.662 -23.474  1.00  0.63           C  
ATOM   1541  O   LEU A 106      44.283   3.537 -24.480  1.00  0.63           O  
ATOM   1542  CB  LEU A 106      46.046   5.867 -23.936  1.00  0.63           C  
ATOM   1543  CG  LEU A 106      45.281   6.731 -22.951  1.00  0.63           C  
ATOM   1544  CD1 LEU A 106      45.677   8.145 -23.174  1.00  0.63           C  
ATOM   1545  CD2 LEU A 106      43.807   6.590 -23.158  1.00  0.63           C  
ATOM   1546  H   LEU A 106      47.026   3.834 -25.473  1.00  0.63           H  
ATOM   1547  HA  LEU A 106      46.781   4.414 -22.589  1.00  0.63           H  
ATOM   1548 1HB  LEU A 106      47.004   6.352 -24.133  1.00  0.63           H  
ATOM   1549 2HB  LEU A 106      45.484   5.855 -24.845  1.00  0.63           H  
ATOM   1550  HG  LEU A 106      45.542   6.435 -21.934  1.00  0.63           H  
ATOM   1551 1HD1 LEU A 106      45.166   8.773 -22.473  1.00  0.63           H  
ATOM   1552 2HD1 LEU A 106      46.739   8.228 -23.026  1.00  0.63           H  
ATOM   1553 3HD1 LEU A 106      45.425   8.443 -24.189  1.00  0.63           H  
ATOM   1554 1HD2 LEU A 106      43.268   7.216 -22.447  1.00  0.63           H  
ATOM   1555 2HD2 LEU A 106      43.560   6.885 -24.161  1.00  0.63           H  
ATOM   1556 3HD2 LEU A 106      43.532   5.572 -23.016  1.00  0.63           H  
ATOM   1557  N   GLY A 107      44.642   3.146 -22.300  1.00  0.66           N  
ATOM   1558  CA  GLY A 107      43.404   2.405 -22.150  1.00  0.66           C  
ATOM   1559  C   GLY A 107      42.255   3.347 -21.867  1.00  0.66           C  
ATOM   1560  O   GLY A 107      42.451   4.359 -21.200  1.00  0.66           O  
ATOM   1561  H   GLY A 107      45.261   3.289 -21.513  1.00  0.66           H  
ATOM   1562 1HA  GLY A 107      43.218   1.846 -23.051  1.00  0.66           H  
ATOM   1563 2HA  GLY A 107      43.502   1.699 -21.342  1.00  0.66           H  
ATOM   1564  N   VAL A 108      41.065   3.020 -22.346  1.00  0.71           N  
ATOM   1565  CA  VAL A 108      39.890   3.854 -22.120  1.00  0.71           C  
ATOM   1566  C   VAL A 108      38.697   3.104 -21.573  1.00  0.71           C  
ATOM   1567  O   VAL A 108      38.192   2.171 -22.203  1.00  0.71           O  
ATOM   1568  CB  VAL A 108      39.485   4.520 -23.436  1.00  0.71           C  
ATOM   1569  CG1 VAL A 108      38.252   5.346 -23.259  1.00  0.71           C  
ATOM   1570  CG2 VAL A 108      40.580   5.360 -23.916  1.00  0.71           C  
ATOM   1571  H   VAL A 108      40.988   2.172 -22.894  1.00  0.71           H  
ATOM   1572  HA  VAL A 108      40.151   4.621 -21.403  1.00  0.71           H  
ATOM   1573  HB  VAL A 108      39.284   3.756 -24.165  1.00  0.71           H  
ATOM   1574 1HG1 VAL A 108      37.994   5.801 -24.197  1.00  0.71           H  
ATOM   1575 2HG1 VAL A 108      37.428   4.714 -22.924  1.00  0.71           H  
ATOM   1576 3HG1 VAL A 108      38.425   6.110 -22.530  1.00  0.71           H  
ATOM   1577 1HG2 VAL A 108      40.279   5.805 -24.851  1.00  0.71           H  
ATOM   1578 2HG2 VAL A 108      40.792   6.134 -23.181  1.00  0.71           H  
ATOM   1579 3HG2 VAL A 108      41.459   4.756 -24.069  1.00  0.71           H  
ATOM   1580  N   ALA A 109      38.215   3.525 -20.411  1.00  0.77           N  
ATOM   1581  CA  ALA A 109      37.058   2.873 -19.832  1.00  0.77           C  
ATOM   1582  C   ALA A 109      35.864   2.992 -20.747  1.00  0.77           C  
ATOM   1583  O   ALA A 109      35.534   4.083 -21.214  1.00  0.77           O  
ATOM   1584  CB  ALA A 109      36.728   3.471 -18.489  1.00  0.77           C  
ATOM   1585  H   ALA A 109      38.679   4.273 -19.898  1.00  0.77           H  
ATOM   1586  HA  ALA A 109      37.275   1.823 -19.699  1.00  0.77           H  
ATOM   1587 1HB  ALA A 109      35.866   2.964 -18.094  1.00  0.77           H  
ATOM   1588 2HB  ALA A 109      37.572   3.345 -17.829  1.00  0.77           H  
ATOM   1589 3HB  ALA A 109      36.506   4.529 -18.604  1.00  0.77           H  
ATOM   1590  N   GLY A 110      35.138   1.893 -20.875  1.00  0.85           N  
ATOM   1591  CA  GLY A 110      33.918   1.847 -21.667  1.00  0.85           C  
ATOM   1592  C   GLY A 110      34.173   2.135 -23.145  1.00  0.85           C  
ATOM   1593  O   GLY A 110      35.016   1.485 -23.768  1.00  0.85           O  
ATOM   1594  H   GLY A 110      35.518   1.036 -20.482  1.00  0.85           H  
ATOM   1595 1HA  GLY A 110      33.461   0.864 -21.562  1.00  0.85           H  
ATOM   1596 2HA  GLY A 110      33.208   2.572 -21.272  1.00  0.85           H  
ATOM   1597  N   GLY A 111      33.409   3.062 -23.722  1.00  0.92           N  
ATOM   1598  CA  GLY A 111      33.575   3.378 -25.137  1.00  0.92           C  
ATOM   1599  C   GLY A 111      33.944   4.830 -25.443  1.00  0.92           C  
ATOM   1600  O   GLY A 111      34.064   5.685 -24.567  1.00  0.92           O  
ATOM   1601  H   GLY A 111      32.732   3.568 -23.145  1.00  0.92           H  
ATOM   1602 1HA  GLY A 111      34.335   2.724 -25.562  1.00  0.92           H  
ATOM   1603 2HA  GLY A 111      32.646   3.137 -25.652  1.00  0.92           H  
ATOM   1604  N   ALA A 112      34.034   5.119 -26.737  1.00  0.98           N  
ATOM   1605  CA  ALA A 112      34.397   6.442 -27.240  1.00  0.98           C  
ATOM   1606  C   ALA A 112      33.428   7.549 -26.850  1.00  0.98           C  
ATOM   1607  O   ALA A 112      33.810   8.708 -26.785  1.00  0.98           O  
ATOM   1608  CB  ALA A 112      34.522   6.412 -28.746  1.00  0.98           C  
ATOM   1609  H   ALA A 112      33.893   4.374 -27.405  1.00  0.98           H  
ATOM   1610  HA  ALA A 112      35.362   6.689 -26.816  1.00  0.98           H  
ATOM   1611 1HB  ALA A 112      34.844   7.392 -29.100  1.00  0.98           H  
ATOM   1612 2HB  ALA A 112      35.259   5.661 -29.036  1.00  0.98           H  
ATOM   1613 3HB  ALA A 112      33.557   6.167 -29.188  1.00  0.98           H  
ATOM   1614  N   LEU A 113      32.161   7.226 -26.654  1.00  1.02           N  
ATOM   1615  CA  LEU A 113      31.203   8.284 -26.369  1.00  1.02           C  
ATOM   1616  C   LEU A 113      30.947   8.490 -24.878  1.00  1.02           C  
ATOM   1617  O   LEU A 113      30.041   9.230 -24.491  1.00  1.02           O  
ATOM   1618  CB  LEU A 113      29.908   8.030 -27.143  1.00  1.02           C  
ATOM   1619  CG  LEU A 113      30.096   8.042 -28.684  1.00  1.02           C  
ATOM   1620  CD1 LEU A 113      28.774   7.784 -29.371  1.00  1.02           C  
ATOM   1621  CD2 LEU A 113      30.679   9.373 -29.111  1.00  1.02           C  
ATOM   1622  H   LEU A 113      31.865   6.263 -26.691  1.00  1.02           H  
ATOM   1623  HA  LEU A 113      31.616   9.214 -26.751  1.00  1.02           H  
ATOM   1624 1HB  LEU A 113      29.523   7.053 -26.857  1.00  1.02           H  
ATOM   1625 2HB  LEU A 113      29.175   8.777 -26.877  1.00  1.02           H  
ATOM   1626  HG  LEU A 113      30.783   7.244 -28.967  1.00  1.02           H  
ATOM   1627 1HD1 LEU A 113      28.919   7.781 -30.452  1.00  1.02           H  
ATOM   1628 2HD1 LEU A 113      28.384   6.820 -29.057  1.00  1.02           H  
ATOM   1629 3HD1 LEU A 113      28.068   8.573 -29.104  1.00  1.02           H  
ATOM   1630 1HD2 LEU A 113      30.824   9.380 -30.191  1.00  1.02           H  
ATOM   1631 2HD2 LEU A 113      29.998  10.150 -28.841  1.00  1.02           H  
ATOM   1632 3HD2 LEU A 113      31.637   9.535 -28.616  1.00  1.02           H  
ATOM   1633  N   ASP A 114      31.724   7.822 -24.035  1.00  1.03           N  
ATOM   1634  CA  ASP A 114      31.581   7.993 -22.601  1.00  1.03           C  
ATOM   1635  C   ASP A 114      32.181   9.347 -22.190  1.00  1.03           C  
ATOM   1636  O   ASP A 114      33.077   9.860 -22.878  1.00  1.03           O  
ATOM   1637  CB  ASP A 114      32.213   6.812 -21.901  1.00  1.03           C  
ATOM   1638  CG  ASP A 114      31.398   5.519 -22.198  1.00  1.03           C  
ATOM   1639  OD1 ASP A 114      30.315   5.620 -22.719  1.00  1.03           O  
ATOM   1640  OD2 ASP A 114      31.868   4.456 -21.905  1.00  1.03           O  
ATOM   1641  H   ASP A 114      32.460   7.201 -24.380  1.00  1.03           H  
ATOM   1642  HA  ASP A 114      30.518   8.004 -22.350  1.00  1.03           H  
ATOM   1643 1HB  ASP A 114      33.237   6.671 -22.261  1.00  1.03           H  
ATOM   1644 2HB  ASP A 114      32.259   6.987 -20.845  1.00  1.03           H  
ATOM   1645  N   LYS A 115      31.749   9.923 -21.053  1.00  1.02           N  
ATOM   1646  CA  LYS A 115      32.277  11.246 -20.699  1.00  1.02           C  
ATOM   1647  C   LYS A 115      33.779  11.297 -20.522  1.00  1.02           C  
ATOM   1648  O   LYS A 115      34.411  12.268 -20.941  1.00  1.02           O  
ATOM   1649  CB  LYS A 115      31.674  11.745 -19.393  1.00  1.02           C  
ATOM   1650  CG  LYS A 115      32.084  13.198 -18.983  1.00  1.02           C  
ATOM   1651  CD  LYS A 115      31.310  14.255 -19.782  1.00  1.02           C  
ATOM   1652  CE  LYS A 115      31.493  15.687 -19.270  1.00  1.02           C  
ATOM   1653  NZ  LYS A 115      31.081  15.856 -17.851  1.00  1.02           N  
ATOM   1654  H   LYS A 115      31.033   9.488 -20.443  1.00  1.02           H  
ATOM   1655  HA  LYS A 115      32.032  11.938 -21.501  1.00  1.02           H  
ATOM   1656 1HB  LYS A 115      30.590  11.702 -19.463  1.00  1.02           H  
ATOM   1657 2HB  LYS A 115      31.969  11.073 -18.590  1.00  1.02           H  
ATOM   1658 1HG  LYS A 115      31.976  13.365 -17.933  1.00  1.02           H  
ATOM   1659 2HG  LYS A 115      33.130  13.298 -19.220  1.00  1.02           H  
ATOM   1660 1HD  LYS A 115      31.683  14.234 -20.798  1.00  1.02           H  
ATOM   1661 2HD  LYS A 115      30.253  14.012 -19.781  1.00  1.02           H  
ATOM   1662 1HE  LYS A 115      32.503  15.959 -19.370  1.00  1.02           H  
ATOM   1663 2HE  LYS A 115      30.890  16.348 -19.882  1.00  1.02           H  
ATOM   1664 1HZ  LYS A 115      31.207  16.808 -17.534  1.00  1.02           H  
ATOM   1665 2HZ  LYS A 115      30.108  15.610 -17.751  1.00  1.02           H  
ATOM   1666 3HZ  LYS A 115      31.639  15.258 -17.263  1.00  1.02           H  
ATOM   1667  N   ASN A 116      34.374  10.271 -19.921  1.00  1.00           N  
ATOM   1668  CA  ASN A 116      35.803  10.348 -19.676  1.00  1.00           C  
ATOM   1669  C   ASN A 116      36.604  10.435 -20.965  1.00  1.00           C  
ATOM   1670  O   ASN A 116      37.546  11.227 -21.048  1.00  1.00           O  
ATOM   1671  CB  ASN A 116      36.276   9.160 -18.867  1.00  1.00           C  
ATOM   1672  CG  ASN A 116      35.846   9.204 -17.443  1.00  1.00           C  
ATOM   1673  OD1 ASN A 116      35.470  10.247 -16.888  1.00  1.00           O  
ATOM   1674  ND2 ASN A 116      35.894   8.076 -16.826  1.00  1.00           N  
ATOM   1675  H   ASN A 116      33.834   9.473 -19.617  1.00  1.00           H  
ATOM   1676  HA  ASN A 116      36.005  11.259 -19.111  1.00  1.00           H  
ATOM   1677 1HB  ASN A 116      35.927   8.231 -19.322  1.00  1.00           H  
ATOM   1678 2HB  ASN A 116      37.345   9.148 -18.882  1.00  1.00           H  
ATOM   1679 1HD2 ASN A 116      35.612   8.027 -15.872  1.00  1.00           H  
ATOM   1680 2HD2 ASN A 116      36.205   7.257 -17.312  1.00  1.00           H  
ATOM   1681  N   TRP A 117      36.232   9.652 -21.990  1.00  0.97           N  
ATOM   1682  CA  TRP A 117      36.994   9.680 -23.238  1.00  0.97           C  
ATOM   1683  C   TRP A 117      36.888  11.013 -23.898  1.00  0.97           C  
ATOM   1684  O   TRP A 117      37.870  11.537 -24.433  1.00  0.97           O  
ATOM   1685  CB  TRP A 117      36.577   8.622 -24.249  1.00  0.97           C  
ATOM   1686  CG  TRP A 117      37.453   8.709 -25.530  1.00  0.97           C  
ATOM   1687  CD1 TRP A 117      37.036   8.900 -26.812  1.00  0.97           C  
ATOM   1688  CD2 TRP A 117      38.902   8.682 -25.603  1.00  0.97           C  
ATOM   1689  NE1 TRP A 117      38.104   8.937 -27.666  1.00  0.97           N  
ATOM   1690  CE2 TRP A 117      39.250   8.816 -26.947  1.00  0.97           C  
ATOM   1691  CE3 TRP A 117      39.900   8.567 -24.666  1.00  0.97           C  
ATOM   1692  CZ2 TRP A 117      40.568   8.824 -27.363  1.00  0.97           C  
ATOM   1693  CZ3 TRP A 117      41.209   8.578 -25.081  1.00  0.97           C  
ATOM   1694  CH2 TRP A 117      41.530   8.700 -26.386  1.00  0.97           C  
ATOM   1695  H   TRP A 117      35.432   9.040 -21.904  1.00  0.97           H  
ATOM   1696  HA  TRP A 117      38.040   9.512 -23.010  1.00  0.97           H  
ATOM   1697 1HB  TRP A 117      36.641   7.636 -23.815  1.00  0.97           H  
ATOM   1698 2HB  TRP A 117      35.531   8.784 -24.534  1.00  0.97           H  
ATOM   1699  HD1 TRP A 117      36.025   9.000 -27.123  1.00  0.97           H  
ATOM   1700  HE1 TRP A 117      38.044   9.058 -28.673  1.00  0.97           H  
ATOM   1701  HE3 TRP A 117      39.653   8.468 -23.632  1.00  0.97           H  
ATOM   1702  HZ2 TRP A 117      40.853   8.928 -28.415  1.00  0.97           H  
ATOM   1703  HZ3 TRP A 117      41.979   8.482 -24.337  1.00  0.97           H  
ATOM   1704  HH2 TRP A 117      42.565   8.702 -26.663  1.00  0.97           H  
ATOM   1705  N   ILE A 118      35.698  11.586 -23.875  1.00  0.95           N  
ATOM   1706  CA  ILE A 118      35.555  12.828 -24.579  1.00  0.95           C  
ATOM   1707  C   ILE A 118      36.288  13.927 -23.822  1.00  0.95           C  
ATOM   1708  O   ILE A 118      36.973  14.746 -24.437  1.00  0.95           O  
ATOM   1709  CB  ILE A 118      34.101  13.194 -24.788  1.00  0.95           C  
ATOM   1710  CG1 ILE A 118      33.402  12.103 -25.569  1.00  0.95           C  
ATOM   1711  CG2 ILE A 118      34.108  14.470 -25.634  1.00  0.95           C  
ATOM   1712  CD1 ILE A 118      33.969  11.841 -26.933  1.00  0.95           C  
ATOM   1713  H   ILE A 118      34.901  11.138 -23.414  1.00  0.95           H  
ATOM   1714  HA  ILE A 118      36.013  12.723 -25.558  1.00  0.95           H  
ATOM   1715  HB  ILE A 118      33.583  13.340 -23.834  1.00  0.95           H  
ATOM   1716 1HG1 ILE A 118      33.453  11.172 -25.001  1.00  0.95           H  
ATOM   1717 2HG1 ILE A 118      32.394  12.373 -25.658  1.00  0.95           H  
ATOM   1718 1HG2 ILE A 118      33.107  14.782 -25.866  1.00  0.95           H  
ATOM   1719 2HG2 ILE A 118      34.622  15.260 -25.090  1.00  0.95           H  
ATOM   1720 3HG2 ILE A 118      34.635  14.276 -26.565  1.00  0.95           H  
ATOM   1721 1HD1 ILE A 118      33.396  11.054 -27.414  1.00  0.95           H  
ATOM   1722 2HD1 ILE A 118      33.911  12.740 -27.529  1.00  0.95           H  
ATOM   1723 3HD1 ILE A 118      35.008  11.530 -26.840  1.00  0.95           H  
ATOM   1724  N   LEU A 119      36.185  13.953 -22.488  1.00  0.94           N  
ATOM   1725  CA  LEU A 119      36.932  14.961 -21.749  1.00  0.94           C  
ATOM   1726  C   LEU A 119      38.437  14.812 -21.928  1.00  0.94           C  
ATOM   1727  O   LEU A 119      39.140  15.805 -22.132  1.00  0.94           O  
ATOM   1728  CB  LEU A 119      36.631  14.896 -20.245  1.00  0.94           C  
ATOM   1729  CG  LEU A 119      35.290  15.398 -19.773  1.00  0.94           C  
ATOM   1730  CD1 LEU A 119      35.180  15.109 -18.263  1.00  0.94           C  
ATOM   1731  CD2 LEU A 119      35.174  16.909 -20.059  1.00  0.94           C  
ATOM   1732  H   LEU A 119      35.604  13.276 -21.991  1.00  0.94           H  
ATOM   1733  HA  LEU A 119      36.638  15.940 -22.121  1.00  0.94           H  
ATOM   1734 1HB  LEU A 119      36.670  13.841 -19.965  1.00  0.94           H  
ATOM   1735 2HB  LEU A 119      37.400  15.395 -19.690  1.00  0.94           H  
ATOM   1736  HG  LEU A 119      34.501  14.867 -20.298  1.00  0.94           H  
ATOM   1737 1HD1 LEU A 119      34.230  15.450 -17.877  1.00  0.94           H  
ATOM   1738 2HD1 LEU A 119      35.274  14.034 -18.093  1.00  0.94           H  
ATOM   1739 3HD1 LEU A 119      35.984  15.631 -17.740  1.00  0.94           H  
ATOM   1740 1HD2 LEU A 119      34.224  17.294 -19.725  1.00  0.94           H  
ATOM   1741 2HD2 LEU A 119      35.959  17.426 -19.531  1.00  0.94           H  
ATOM   1742 3HD2 LEU A 119      35.273  17.081 -21.132  1.00  0.94           H  
ATOM   1743  N   LEU A 120      38.951  13.584 -21.908  1.00  0.93           N  
ATOM   1744  CA  LEU A 120      40.384  13.446 -22.073  1.00  0.93           C  
ATOM   1745  C   LEU A 120      40.821  13.878 -23.456  1.00  0.93           C  
ATOM   1746  O   LEU A 120      41.786  14.635 -23.602  1.00  0.93           O  
ATOM   1747  CB  LEU A 120      40.863  12.026 -21.876  1.00  0.93           C  
ATOM   1748  CG  LEU A 120      42.350  11.931 -22.078  1.00  0.93           C  
ATOM   1749  CD1 LEU A 120      43.021  12.779 -21.049  1.00  0.93           C  
ATOM   1750  CD2 LEU A 120      42.822  10.538 -22.003  1.00  0.93           C  
ATOM   1751  H   LEU A 120      38.369  12.763 -21.745  1.00  0.93           H  
ATOM   1752  HA  LEU A 120      40.873  14.086 -21.341  1.00  0.93           H  
ATOM   1753 1HB  LEU A 120      40.615  11.699 -20.870  1.00  0.93           H  
ATOM   1754 2HB  LEU A 120      40.360  11.374 -22.597  1.00  0.93           H  
ATOM   1755  HG  LEU A 120      42.590  12.338 -23.048  1.00  0.93           H  
ATOM   1756 1HD1 LEU A 120      44.064  12.728 -21.222  1.00  0.93           H  
ATOM   1757 2HD1 LEU A 120      42.683  13.812 -21.135  1.00  0.93           H  
ATOM   1758 3HD1 LEU A 120      42.793  12.402 -20.050  1.00  0.93           H  
ATOM   1759 1HD2 LEU A 120      43.884  10.533 -22.166  1.00  0.93           H  
ATOM   1760 2HD2 LEU A 120      42.600  10.137 -21.035  1.00  0.93           H  
ATOM   1761 3HD2 LEU A 120      42.336   9.955 -22.759  1.00  0.93           H  
ATOM   1762  N   ARG A 121      40.123  13.383 -24.482  1.00  0.94           N  
ATOM   1763  CA  ARG A 121      40.461  13.713 -25.850  1.00  0.94           C  
ATOM   1764  C   ARG A 121      40.416  15.219 -26.034  1.00  0.94           C  
ATOM   1765  O   ARG A 121      41.305  15.812 -26.651  1.00  0.94           O  
ATOM   1766  CB  ARG A 121      39.483  13.063 -26.811  1.00  0.94           C  
ATOM   1767  CG  ARG A 121      39.806  13.264 -28.272  1.00  0.94           C  
ATOM   1768  CD  ARG A 121      38.811  12.612 -29.161  1.00  0.94           C  
ATOM   1769  NE  ARG A 121      39.155  12.795 -30.571  1.00  0.94           N  
ATOM   1770  CZ  ARG A 121      38.286  12.694 -31.605  1.00  0.94           C  
ATOM   1771  NH1 ARG A 121      37.009  12.445 -31.386  1.00  0.94           N  
ATOM   1772  NH2 ARG A 121      38.726  12.844 -32.841  1.00  0.94           N  
ATOM   1773  H   ARG A 121      39.330  12.762 -24.317  1.00  0.94           H  
ATOM   1774  HA  ARG A 121      41.467  13.360 -26.063  1.00  0.94           H  
ATOM   1775 1HB  ARG A 121      39.451  11.988 -26.619  1.00  0.94           H  
ATOM   1776 2HB  ARG A 121      38.478  13.451 -26.624  1.00  0.94           H  
ATOM   1777 1HG  ARG A 121      39.813  14.330 -28.490  1.00  0.94           H  
ATOM   1778 2HG  ARG A 121      40.789  12.840 -28.494  1.00  0.94           H  
ATOM   1779 1HD  ARG A 121      38.787  11.542 -28.954  1.00  0.94           H  
ATOM   1780 2HD  ARG A 121      37.825  13.040 -28.986  1.00  0.94           H  
ATOM   1781  HE  ARG A 121      40.150  12.961 -30.805  1.00  0.94           H  
ATOM   1782 1HH1 ARG A 121      36.674  12.326 -30.446  1.00  0.94           H  
ATOM   1783 2HH1 ARG A 121      36.374  12.365 -32.166  1.00  0.94           H  
ATOM   1784 1HH2 ARG A 121      39.718  13.023 -33.001  1.00  0.94           H  
ATOM   1785 2HH2 ARG A 121      38.096  12.753 -33.618  1.00  0.94           H  
ATOM   1786  N   ALA A 122      39.380  15.851 -25.482  1.00  0.96           N  
ATOM   1787  CA  ALA A 122      39.227  17.282 -25.594  1.00  0.96           C  
ATOM   1788  C   ALA A 122      40.389  18.029 -24.984  1.00  0.96           C  
ATOM   1789  O   ALA A 122      40.946  18.921 -25.622  1.00  0.96           O  
ATOM   1790  CB  ALA A 122      37.969  17.706 -24.874  1.00  0.96           C  
ATOM   1791  H   ALA A 122      38.660  15.327 -24.986  1.00  0.96           H  
ATOM   1792  HA  ALA A 122      39.172  17.537 -26.649  1.00  0.96           H  
ATOM   1793 1HB  ALA A 122      37.858  18.767 -24.959  1.00  0.96           H  
ATOM   1794 2HB  ALA A 122      37.106  17.203 -25.310  1.00  0.96           H  
ATOM   1795 3HB  ALA A 122      38.057  17.431 -23.829  1.00  0.96           H  
ATOM   1796  N   GLN A 123      40.829  17.603 -23.802  1.00  0.99           N  
ATOM   1797  CA  GLN A 123      41.933  18.260 -23.126  1.00  0.99           C  
ATOM   1798  C   GLN A 123      43.210  18.099 -23.913  1.00  0.99           C  
ATOM   1799  O   GLN A 123      44.023  19.032 -24.035  1.00  0.99           O  
ATOM   1800  CB  GLN A 123      42.144  17.612 -21.783  1.00  0.99           C  
ATOM   1801  CG  GLN A 123      43.099  18.276 -20.874  1.00  0.99           C  
ATOM   1802  CD  GLN A 123      42.678  19.617 -20.387  1.00  0.99           C  
ATOM   1803  OE1 GLN A 123      41.552  20.046 -20.606  1.00  0.99           O  
ATOM   1804  NE2 GLN A 123      43.573  20.280 -19.665  1.00  0.99           N  
ATOM   1805  H   GLN A 123      40.346  16.838 -23.327  1.00  0.99           H  
ATOM   1806  HA  GLN A 123      41.705  19.320 -23.016  1.00  0.99           H  
ATOM   1807 1HB  GLN A 123      41.198  17.519 -21.297  1.00  0.99           H  
ATOM   1808 2HB  GLN A 123      42.506  16.594 -21.940  1.00  0.99           H  
ATOM   1809 1HG  GLN A 123      43.229  17.659 -20.063  1.00  0.99           H  
ATOM   1810 2HG  GLN A 123      44.032  18.397 -21.401  1.00  0.99           H  
ATOM   1811 1HE2 GLN A 123      43.351  21.178 -19.289  1.00  0.99           H  
ATOM   1812 2HE2 GLN A 123      44.477  19.884 -19.503  1.00  0.99           H  
ATOM   1813  N   ALA A 124      43.381  16.915 -24.491  1.00  1.03           N  
ATOM   1814  CA  ALA A 124      44.570  16.667 -25.256  1.00  1.03           C  
ATOM   1815  C   ALA A 124      44.636  17.648 -26.426  1.00  1.03           C  
ATOM   1816  O   ALA A 124      45.677  18.273 -26.673  1.00  1.03           O  
ATOM   1817  CB  ALA A 124      44.566  15.229 -25.739  1.00  1.03           C  
ATOM   1818  H   ALA A 124      42.689  16.172 -24.366  1.00  1.03           H  
ATOM   1819  HA  ALA A 124      45.428  16.826 -24.613  1.00  1.03           H  
ATOM   1820 1HB  ALA A 124      45.474  15.035 -26.305  1.00  1.03           H  
ATOM   1821 2HB  ALA A 124      44.516  14.559 -24.879  1.00  1.03           H  
ATOM   1822 3HB  ALA A 124      43.704  15.063 -26.376  1.00  1.03           H  
ATOM   1823  N   ARG A 125      43.494  17.870 -27.080  1.00  1.07           N  
ATOM   1824  CA  ARG A 125      43.446  18.749 -28.239  1.00  1.07           C  
ATOM   1825  C   ARG A 125      43.527  20.232 -27.887  1.00  1.07           C  
ATOM   1826  O   ARG A 125      44.209  21.004 -28.569  1.00  1.07           O  
ATOM   1827  CB  ARG A 125      42.148  18.503 -28.991  1.00  1.07           C  
ATOM   1828  CG  ARG A 125      42.057  17.157 -29.689  1.00  1.07           C  
ATOM   1829  CD  ARG A 125      40.677  16.878 -30.185  1.00  1.07           C  
ATOM   1830  NE  ARG A 125      40.250  17.773 -31.266  1.00  1.07           N  
ATOM   1831  CZ  ARG A 125      38.990  17.805 -31.752  1.00  1.07           C  
ATOM   1832  NH1 ARG A 125      38.091  17.002 -31.237  1.00  1.07           N  
ATOM   1833  NH2 ARG A 125      38.659  18.630 -32.730  1.00  1.07           N  
ATOM   1834  H   ARG A 125      42.654  17.350 -26.812  1.00  1.07           H  
ATOM   1835  HA  ARG A 125      44.285  18.493 -28.888  1.00  1.07           H  
ATOM   1836 1HB  ARG A 125      41.315  18.561 -28.286  1.00  1.07           H  
ATOM   1837 2HB  ARG A 125      42.002  19.283 -29.734  1.00  1.07           H  
ATOM   1838 1HG  ARG A 125      42.741  17.132 -30.539  1.00  1.07           H  
ATOM   1839 2HG  ARG A 125      42.334  16.367 -28.987  1.00  1.07           H  
ATOM   1840 1HD  ARG A 125      40.631  15.854 -30.552  1.00  1.07           H  
ATOM   1841 2HD  ARG A 125      39.977  16.989 -29.355  1.00  1.07           H  
ATOM   1842  HE  ARG A 125      40.936  18.394 -31.674  1.00  1.07           H  
ATOM   1843 1HH1 ARG A 125      38.349  16.383 -30.486  1.00  1.07           H  
ATOM   1844 2HH1 ARG A 125      37.117  17.002 -31.577  1.00  1.07           H  
ATOM   1845 1HH2 ARG A 125      39.352  19.247 -33.127  1.00  1.07           H  
ATOM   1846 2HH2 ARG A 125      37.709  18.640 -33.079  1.00  1.07           H  
ATOM   1847  N   GLU A 126      42.829  20.626 -26.821  1.00  1.08           N  
ATOM   1848  CA  GLU A 126      42.744  22.022 -26.409  1.00  1.08           C  
ATOM   1849  C   GLU A 126      43.925  22.539 -25.592  1.00  1.08           C  
ATOM   1850  O   GLU A 126      44.301  23.703 -25.738  1.00  1.08           O  
ATOM   1851  CB  GLU A 126      41.453  22.247 -25.610  1.00  1.08           C  
ATOM   1852  CG  GLU A 126      40.149  22.116 -26.412  1.00  1.08           C  
ATOM   1853  CD  GLU A 126      39.951  23.220 -27.429  1.00  1.08           C  
ATOM   1854  OE1 GLU A 126      40.013  24.363 -27.042  1.00  1.08           O  
ATOM   1855  OE2 GLU A 126      39.735  22.927 -28.582  1.00  1.08           O  
ATOM   1856  H   GLU A 126      42.300  19.934 -26.296  1.00  1.08           H  
ATOM   1857  HA  GLU A 126      42.686  22.625 -27.314  1.00  1.08           H  
ATOM   1858 1HB  GLU A 126      41.408  21.520 -24.795  1.00  1.08           H  
ATOM   1859 2HB  GLU A 126      41.474  23.238 -25.159  1.00  1.08           H  
ATOM   1860 1HG  GLU A 126      40.151  21.154 -26.929  1.00  1.08           H  
ATOM   1861 2HG  GLU A 126      39.317  22.119 -25.721  1.00  1.08           H  
ATOM   1862  N   THR A 127      44.506  21.707 -24.720  1.00  1.06           N  
ATOM   1863  CA  THR A 127      45.566  22.216 -23.864  1.00  1.06           C  
ATOM   1864  C   THR A 127      46.928  21.557 -24.103  1.00  1.06           C  
ATOM   1865  O   THR A 127      47.962  22.194 -23.897  1.00  1.06           O  
ATOM   1866  CB  THR A 127      45.168  22.022 -22.391  1.00  1.06           C  
ATOM   1867  OG1 THR A 127      45.034  20.634 -22.102  1.00  1.06           O  
ATOM   1868  CG2 THR A 127      43.820  22.703 -22.138  1.00  1.06           C  
ATOM   1869  H   THR A 127      44.189  20.750 -24.612  1.00  1.06           H  
ATOM   1870  HA  THR A 127      45.680  23.282 -24.050  1.00  1.06           H  
ATOM   1871  HB  THR A 127      45.925  22.458 -21.744  1.00  1.06           H  
ATOM   1872  HG1 THR A 127      44.642  20.176 -22.874  1.00  1.06           H  
ATOM   1873 1HG2 THR A 127      43.538  22.577 -21.106  1.00  1.06           H  
ATOM   1874 2HG2 THR A 127      43.902  23.766 -22.360  1.00  1.06           H  
ATOM   1875 3HG2 THR A 127      43.057  22.255 -22.775  1.00  1.06           H  
ATOM   1876  N   ALA A 128      46.947  20.298 -24.553  1.00  1.02           N  
ATOM   1877  CA  ALA A 128      48.235  19.630 -24.774  1.00  1.02           C  
ATOM   1878  C   ALA A 128      48.726  19.824 -26.213  1.00  1.02           C  
ATOM   1879  O   ALA A 128      49.929  19.897 -26.463  1.00  1.02           O  
ATOM   1880  CB  ALA A 128      48.147  18.159 -24.443  1.00  1.02           C  
ATOM   1881  H   ALA A 128      46.069  19.799 -24.688  1.00  1.02           H  
ATOM   1882  HA  ALA A 128      48.961  20.083 -24.104  1.00  1.02           H  
ATOM   1883 1HB  ALA A 128      49.114  17.699 -24.562  1.00  1.02           H  
ATOM   1884 2HB  ALA A 128      47.821  18.043 -23.415  1.00  1.02           H  
ATOM   1885 3HB  ALA A 128      47.452  17.681 -25.097  1.00  1.02           H  
ATOM   1886  N   GLY A 129      47.786  19.923 -27.154  1.00  0.97           N  
ATOM   1887  CA  GLY A 129      48.099  20.046 -28.573  1.00  0.97           C  
ATOM   1888  C   GLY A 129      48.256  18.680 -29.238  1.00  0.97           C  
ATOM   1889  O   GLY A 129      48.869  18.557 -30.299  1.00  0.97           O  
ATOM   1890  H   GLY A 129      46.813  19.834 -26.881  1.00  0.97           H  
ATOM   1891 1HA  GLY A 129      47.297  20.600 -29.063  1.00  0.97           H  
ATOM   1892 2HA  GLY A 129      49.012  20.623 -28.697  1.00  0.97           H  
ATOM   1893  N   LEU A 130      47.734  17.651 -28.579  1.00  0.90           N  
ATOM   1894  CA  LEU A 130      47.803  16.277 -29.057  1.00  0.90           C  
ATOM   1895  C   LEU A 130      46.449  15.748 -29.497  1.00  0.90           C  
ATOM   1896  O   LEU A 130      45.439  15.987 -28.850  1.00  0.90           O  
ATOM   1897  CB  LEU A 130      48.293  15.352 -27.936  1.00  0.90           C  
ATOM   1898  CG  LEU A 130      49.800  15.165 -27.714  1.00  0.90           C  
ATOM   1899  CD1 LEU A 130      50.457  16.479 -27.319  1.00  0.90           C  
ATOM   1900  CD2 LEU A 130      49.974  14.118 -26.600  1.00  0.90           C  
ATOM   1901  H   LEU A 130      47.219  17.848 -27.726  1.00  0.90           H  
ATOM   1902  HA  LEU A 130      48.489  16.232 -29.900  1.00  0.90           H  
ATOM   1903 1HB  LEU A 130      47.887  15.735 -26.997  1.00  0.90           H  
ATOM   1904 2HB  LEU A 130      47.858  14.367 -28.101  1.00  0.90           H  
ATOM   1905  HG  LEU A 130      50.272  14.809 -28.630  1.00  0.90           H  
ATOM   1906 1HD1 LEU A 130      51.522  16.317 -27.152  1.00  0.90           H  
ATOM   1907 2HD1 LEU A 130      50.332  17.211 -28.105  1.00  0.90           H  
ATOM   1908 3HD1 LEU A 130      50.009  16.846 -26.418  1.00  0.90           H  
ATOM   1909 1HD2 LEU A 130      51.033  13.949 -26.409  1.00  0.90           H  
ATOM   1910 2HD2 LEU A 130      49.498  14.487 -25.696  1.00  0.90           H  
ATOM   1911 3HD2 LEU A 130      49.511  13.178 -26.882  1.00  0.90           H  
ATOM   1912  N   GLU A 131      46.446  14.951 -30.549  1.00  0.84           N  
ATOM   1913  CA  GLU A 131      45.237  14.240 -30.949  1.00  0.84           C  
ATOM   1914  C   GLU A 131      45.417  12.791 -30.622  1.00  0.84           C  
ATOM   1915  O   GLU A 131      46.056  12.062 -31.382  1.00  0.84           O  
ATOM   1916  CB  GLU A 131      44.919  14.392 -32.429  1.00  0.84           C  
ATOM   1917  CG  GLU A 131      43.756  13.483 -32.885  1.00  0.84           C  
ATOM   1918  CD  GLU A 131      42.462  13.700 -32.153  1.00  0.84           C  
ATOM   1919  OE1 GLU A 131      41.827  14.698 -32.388  1.00  0.84           O  
ATOM   1920  OE2 GLU A 131      42.103  12.854 -31.335  1.00  0.84           O  
ATOM   1921  H   GLU A 131      47.300  14.814 -31.068  1.00  0.84           H  
ATOM   1922  HA  GLU A 131      44.392  14.619 -30.374  1.00  0.84           H  
ATOM   1923 1HB  GLU A 131      44.653  15.427 -32.644  1.00  0.84           H  
ATOM   1924 2HB  GLU A 131      45.800  14.142 -33.024  1.00  0.84           H  
ATOM   1925 1HG  GLU A 131      43.579  13.653 -33.943  1.00  0.84           H  
ATOM   1926 2HG  GLU A 131      44.056  12.450 -32.767  1.00  0.84           H  
ATOM   1927  N   LEU A 132      44.798  12.346 -29.539  1.00  0.79           N  
ATOM   1928  CA  LEU A 132      45.015  10.996 -29.059  1.00  0.79           C  
ATOM   1929  C   LEU A 132      44.654   9.950 -30.098  1.00  0.79           C  
ATOM   1930  O   LEU A 132      45.325   8.926 -30.190  1.00  0.79           O  
ATOM   1931  CB  LEU A 132      44.255  10.759 -27.757  1.00  0.79           C  
ATOM   1932  CG  LEU A 132      44.798  11.532 -26.560  1.00  0.79           C  
ATOM   1933  CD1 LEU A 132      43.911  11.307 -25.348  1.00  0.79           C  
ATOM   1934  CD2 LEU A 132      46.233  11.080 -26.276  1.00  0.79           C  
ATOM   1935  H   LEU A 132      44.225  12.989 -29.006  1.00  0.79           H  
ATOM   1936  HA  LEU A 132      46.068  10.879 -28.827  1.00  0.79           H  
ATOM   1937 1HB  LEU A 132      43.206  11.022 -27.900  1.00  0.79           H  
ATOM   1938 2HB  LEU A 132      44.324   9.715 -27.523  1.00  0.79           H  
ATOM   1939  HG  LEU A 132      44.793  12.591 -26.791  1.00  0.79           H  
ATOM   1940 1HD1 LEU A 132      44.315  11.877 -24.513  1.00  0.79           H  
ATOM   1941 2HD1 LEU A 132      42.900  11.635 -25.558  1.00  0.79           H  
ATOM   1942 3HD1 LEU A 132      43.900  10.252 -25.093  1.00  0.79           H  
ATOM   1943 1HD2 LEU A 132      46.629  11.642 -25.433  1.00  0.79           H  
ATOM   1944 2HD2 LEU A 132      46.245  10.015 -26.041  1.00  0.79           H  
ATOM   1945 3HD2 LEU A 132      46.854  11.263 -27.152  1.00  0.79           H  
ATOM   1946  N   GLU A 133      43.661  10.207 -30.955  1.00  0.75           N  
ATOM   1947  CA  GLU A 133      43.353   9.183 -31.951  1.00  0.75           C  
ATOM   1948  C   GLU A 133      44.505   8.959 -32.953  1.00  0.75           C  
ATOM   1949  O   GLU A 133      44.558   7.911 -33.599  1.00  0.75           O  
ATOM   1950  CB  GLU A 133      42.060   9.490 -32.709  1.00  0.75           C  
ATOM   1951  CG  GLU A 133      40.776   9.351 -31.872  1.00  0.75           C  
ATOM   1952  CD  GLU A 133      39.502   9.565 -32.680  1.00  0.75           C  
ATOM   1953  OE1 GLU A 133      39.595   9.924 -33.832  1.00  0.75           O  
ATOM   1954  OE2 GLU A 133      38.436   9.368 -32.135  1.00  0.75           O  
ATOM   1955  H   GLU A 133      43.131  11.089 -30.931  1.00  0.75           H  
ATOM   1956  HA  GLU A 133      43.199   8.244 -31.421  1.00  0.75           H  
ATOM   1957 1HB  GLU A 133      42.101  10.514 -33.085  1.00  0.75           H  
ATOM   1958 2HB  GLU A 133      41.978   8.829 -33.571  1.00  0.75           H  
ATOM   1959 1HG  GLU A 133      40.750   8.359 -31.421  1.00  0.75           H  
ATOM   1960 2HG  GLU A 133      40.813  10.086 -31.065  1.00  0.75           H  
ATOM   1961  N   ASN A 134      45.380   9.964 -33.134  1.00  0.71           N  
ATOM   1962  CA  ASN A 134      46.493   9.863 -34.072  1.00  0.71           C  
ATOM   1963  C   ASN A 134      47.867   9.738 -33.398  1.00  0.71           C  
ATOM   1964  O   ASN A 134      48.812   9.255 -34.028  1.00  0.71           O  
ATOM   1965  CB  ASN A 134      46.516  11.051 -35.018  1.00  0.71           C  
ATOM   1966  CG  ASN A 134      45.309  11.117 -35.926  1.00  0.71           C  
ATOM   1967  OD1 ASN A 134      44.807  10.087 -36.390  1.00  0.71           O  
ATOM   1968  ND2 ASN A 134      44.849  12.312 -36.214  1.00  0.71           N  
ATOM   1969  H   ASN A 134      45.308  10.799 -32.562  1.00  0.71           H  
ATOM   1970  HA  ASN A 134      46.353   8.959 -34.665  1.00  0.71           H  
ATOM   1971 1HB  ASN A 134      46.561  11.970 -34.426  1.00  0.71           H  
ATOM   1972 2HB  ASN A 134      47.417  11.012 -35.627  1.00  0.71           H  
ATOM   1973 1HD2 ASN A 134      44.060  12.412 -36.822  1.00  0.71           H  
ATOM   1974 2HD2 ASN A 134      45.295  13.126 -35.840  1.00  0.71           H  
ATOM   1975  N   VAL A 135      47.998  10.166 -32.131  1.00  0.68           N  
ATOM   1976  CA  VAL A 135      49.324  10.139 -31.505  1.00  0.68           C  
ATOM   1977  C   VAL A 135      49.488   9.022 -30.487  1.00  0.68           C  
ATOM   1978  O   VAL A 135      50.609   8.786 -30.038  1.00  0.68           O  
ATOM   1979  CB  VAL A 135      49.671  11.449 -30.757  1.00  0.68           C  
ATOM   1980  CG1 VAL A 135      49.596  12.633 -31.690  1.00  0.68           C  
ATOM   1981  CG2 VAL A 135      48.797  11.625 -29.559  1.00  0.68           C  
ATOM   1982  H   VAL A 135      47.199  10.568 -31.647  1.00  0.68           H  
ATOM   1983  HA  VAL A 135      50.067   9.996 -32.289  1.00  0.68           H  
ATOM   1984  HB  VAL A 135      50.704  11.384 -30.421  1.00  0.68           H  
ATOM   1985 1HG1 VAL A 135      49.882  13.539 -31.151  1.00  0.68           H  
ATOM   1986 2HG1 VAL A 135      50.273  12.478 -32.529  1.00  0.68           H  
ATOM   1987 3HG1 VAL A 135      48.574  12.735 -32.059  1.00  0.68           H  
ATOM   1988 1HG2 VAL A 135      49.079  12.525 -29.051  1.00  0.68           H  
ATOM   1989 2HG2 VAL A 135      47.812  11.696 -29.872  1.00  0.68           H  
ATOM   1990 3HG2 VAL A 135      48.906  10.780 -28.885  1.00  0.68           H  
ATOM   1991  N   ALA A 136      48.413   8.307 -30.139  1.00  0.65           N  
ATOM   1992  CA  ALA A 136      48.528   7.237 -29.150  1.00  0.65           C  
ATOM   1993  C   ALA A 136      47.666   6.042 -29.551  1.00  0.65           C  
ATOM   1994  O   ALA A 136      46.692   6.176 -30.285  1.00  0.65           O  
ATOM   1995  CB  ALA A 136      48.116   7.758 -27.776  1.00  0.65           C  
ATOM   1996  H   ALA A 136      47.485   8.530 -30.501  1.00  0.65           H  
ATOM   1997  HA  ALA A 136      49.565   6.901 -29.109  1.00  0.65           H  
ATOM   1998 1HB  ALA A 136      48.215   6.958 -27.040  1.00  0.65           H  
ATOM   1999 2HB  ALA A 136      48.758   8.592 -27.493  1.00  0.65           H  
ATOM   2000 3HB  ALA A 136      47.080   8.091 -27.816  1.00  0.65           H  
ATOM   2001  N   GLN A 137      48.040   4.855 -29.093  1.00  0.64           N  
ATOM   2002  CA  GLN A 137      47.224   3.685 -29.395  1.00  0.64           C  
ATOM   2003  C   GLN A 137      46.141   3.592 -28.349  1.00  0.64           C  
ATOM   2004  O   GLN A 137      46.446   3.578 -27.159  1.00  0.64           O  
ATOM   2005  CB  GLN A 137      48.065   2.410 -29.424  1.00  0.64           C  
ATOM   2006  CG  GLN A 137      47.267   1.174 -29.773  1.00  0.64           C  
ATOM   2007  CD  GLN A 137      48.110  -0.077 -29.858  1.00  0.64           C  
ATOM   2008  OE1 GLN A 137      49.203  -0.163 -29.264  1.00  0.64           O  
ATOM   2009  NE2 GLN A 137      47.606  -1.062 -30.602  1.00  0.64           N  
ATOM   2010  H   GLN A 137      48.852   4.785 -28.478  1.00  0.64           H  
ATOM   2011  HA  GLN A 137      46.752   3.817 -30.367  1.00  0.64           H  
ATOM   2012 1HB  GLN A 137      48.862   2.516 -30.159  1.00  0.64           H  
ATOM   2013 2HB  GLN A 137      48.532   2.256 -28.457  1.00  0.64           H  
ATOM   2014 1HG  GLN A 137      46.507   1.020 -29.003  1.00  0.64           H  
ATOM   2015 2HG  GLN A 137      46.786   1.330 -30.739  1.00  0.64           H  
ATOM   2016 1HE2 GLN A 137      48.099  -1.924 -30.722  1.00  0.64           H  
ATOM   2017 2HE2 GLN A 137      46.722  -0.937 -31.056  1.00  0.64           H  
ATOM   2018  N   ILE A 138      44.878   3.547 -28.762  1.00  0.64           N  
ATOM   2019  CA  ILE A 138      43.821   3.566 -27.759  1.00  0.64           C  
ATOM   2020  C   ILE A 138      43.176   2.183 -27.584  1.00  0.64           C  
ATOM   2021  O   ILE A 138      42.753   1.556 -28.560  1.00  0.64           O  
ATOM   2022  CB  ILE A 138      42.759   4.616 -28.124  1.00  0.64           C  
ATOM   2023  CG1 ILE A 138      43.441   5.992 -28.427  1.00  0.64           C  
ATOM   2024  CG2 ILE A 138      41.828   4.787 -26.956  1.00  0.64           C  
ATOM   2025  CD1 ILE A 138      44.269   6.540 -27.299  1.00  0.64           C  
ATOM   2026  H   ILE A 138      44.655   3.549 -29.748  1.00  0.64           H  
ATOM   2027  HA  ILE A 138      44.253   3.861 -26.812  1.00  0.64           H  
ATOM   2028  HB  ILE A 138      42.202   4.300 -29.003  1.00  0.64           H  
ATOM   2029 1HG1 ILE A 138      44.090   5.888 -29.303  1.00  0.64           H  
ATOM   2030 2HG1 ILE A 138      42.663   6.719 -28.661  1.00  0.64           H  
ATOM   2031 1HG2 ILE A 138      41.077   5.538 -27.191  1.00  0.64           H  
ATOM   2032 2HG2 ILE A 138      41.337   3.845 -26.721  1.00  0.64           H  
ATOM   2033 3HG2 ILE A 138      42.420   5.112 -26.104  1.00  0.64           H  
ATOM   2034 1HD1 ILE A 138      44.697   7.486 -27.597  1.00  0.64           H  
ATOM   2035 2HD1 ILE A 138      43.649   6.673 -26.430  1.00  0.64           H  
ATOM   2036 3HD1 ILE A 138      45.064   5.850 -27.070  1.00  0.64           H  
ATOM   2037  N   ALA A 139      43.135   1.708 -26.335  1.00  0.67           N  
ATOM   2038  CA  ALA A 139      42.588   0.391 -25.994  1.00  0.67           C  
ATOM   2039  C   ALA A 139      41.313   0.506 -25.157  1.00  0.67           C  
ATOM   2040  O   ALA A 139      41.360   0.825 -23.975  1.00  0.67           O  
ATOM   2041  CB  ALA A 139      43.635  -0.424 -25.237  1.00  0.67           C  
ATOM   2042  H   ALA A 139      43.508   2.304 -25.597  1.00  0.67           H  
ATOM   2043  HA  ALA A 139      42.335  -0.123 -26.920  1.00  0.67           H  
ATOM   2044 1HB  ALA A 139      43.235  -1.411 -25.010  1.00  0.67           H  
ATOM   2045 2HB  ALA A 139      44.529  -0.525 -25.854  1.00  0.67           H  
ATOM   2046 3HB  ALA A 139      43.894   0.079 -24.319  1.00  0.67           H  
ATOM   2047  N   TYR A 140      40.169   0.198 -25.732  1.00  0.72           N  
ATOM   2048  CA  TYR A 140      38.918   0.382 -24.994  1.00  0.72           C  
ATOM   2049  C   TYR A 140      38.541  -0.884 -24.222  1.00  0.72           C  
ATOM   2050  O   TYR A 140      38.781  -1.996 -24.701  1.00  0.72           O  
ATOM   2051  CB  TYR A 140      37.807   0.760 -25.973  1.00  0.72           C  
ATOM   2052  CG  TYR A 140      37.985   2.145 -26.614  1.00  0.72           C  
ATOM   2053  CD1 TYR A 140      38.726   2.263 -27.778  1.00  0.72           C  
ATOM   2054  CD2 TYR A 140      37.397   3.277 -26.060  1.00  0.72           C  
ATOM   2055  CE1 TYR A 140      38.888   3.493 -28.377  1.00  0.72           C  
ATOM   2056  CE2 TYR A 140      37.569   4.516 -26.669  1.00  0.72           C  
ATOM   2057  CZ  TYR A 140      38.308   4.621 -27.818  1.00  0.72           C  
ATOM   2058  OH  TYR A 140      38.486   5.840 -28.429  1.00  0.72           O  
ATOM   2059  H   TYR A 140      40.153  -0.107 -26.696  1.00  0.72           H  
ATOM   2060  HA  TYR A 140      39.047   1.187 -24.276  1.00  0.72           H  
ATOM   2061 1HB  TYR A 140      37.750   0.018 -26.768  1.00  0.72           H  
ATOM   2062 2HB  TYR A 140      36.851   0.750 -25.448  1.00  0.72           H  
ATOM   2063  HD1 TYR A 140      39.187   1.379 -28.223  1.00  0.72           H  
ATOM   2064  HD2 TYR A 140      36.806   3.190 -25.141  1.00  0.72           H  
ATOM   2065  HE1 TYR A 140      39.477   3.576 -29.290  1.00  0.72           H  
ATOM   2066  HE2 TYR A 140      37.117   5.399 -26.235  1.00  0.72           H  
ATOM   2067  HH  TYR A 140      38.134   6.540 -27.866  1.00  0.72           H  
ATOM   2068  N   GLY A 141      37.937  -0.719 -23.042  1.00  0.77           N  
ATOM   2069  CA  GLY A 141      37.483  -1.881 -22.263  1.00  0.77           C  
ATOM   2070  C   GLY A 141      36.904  -1.523 -20.894  1.00  0.77           C  
ATOM   2071  O   GLY A 141      36.860  -0.360 -20.507  1.00  0.77           O  
ATOM   2072  H   GLY A 141      37.809   0.236 -22.698  1.00  0.77           H  
ATOM   2073 1HA  GLY A 141      36.732  -2.419 -22.840  1.00  0.77           H  
ATOM   2074 2HA  GLY A 141      38.321  -2.563 -22.128  1.00  0.77           H  
ATOM   2075  N   ALA A 142      36.421  -2.518 -20.160  1.00  0.82           N  
ATOM   2076  CA  ALA A 142      35.870  -2.231 -18.841  1.00  0.82           C  
ATOM   2077  C   ALA A 142      37.003  -1.790 -17.891  1.00  0.82           C  
ATOM   2078  O   ALA A 142      38.092  -2.363 -17.952  1.00  0.82           O  
ATOM   2079  CB  ALA A 142      35.153  -3.457 -18.288  1.00  0.82           C  
ATOM   2080  H   ALA A 142      36.446  -3.467 -20.511  1.00  0.82           H  
ATOM   2081  HA  ALA A 142      35.145  -1.437 -18.959  1.00  0.82           H  
ATOM   2082 1HB  ALA A 142      34.717  -3.232 -17.324  1.00  0.82           H  
ATOM   2083 2HB  ALA A 142      34.360  -3.752 -18.976  1.00  0.82           H  
ATOM   2084 3HB  ALA A 142      35.859  -4.275 -18.181  1.00  0.82           H  
ATOM   2085  N   PRO A 143      36.766  -0.839 -16.964  1.00  0.86           N  
ATOM   2086  CA  PRO A 143      37.688  -0.384 -15.929  1.00  0.86           C  
ATOM   2087  C   PRO A 143      38.582  -1.454 -15.266  1.00  0.86           C  
ATOM   2088  O   PRO A 143      39.798  -1.265 -15.274  1.00  0.86           O  
ATOM   2089  CB  PRO A 143      36.742   0.313 -14.959  1.00  0.86           C  
ATOM   2090  CG  PRO A 143      35.692   0.884 -15.831  1.00  0.86           C  
ATOM   2091  CD  PRO A 143      35.444  -0.162 -16.895  1.00  0.86           C  
ATOM   2092  HA  PRO A 143      38.334   0.371 -16.393  1.00  0.86           H  
ATOM   2093 1HB  PRO A 143      36.360  -0.332 -14.207  1.00  0.86           H  
ATOM   2094 2HB  PRO A 143      37.296   1.104 -14.431  1.00  0.86           H  
ATOM   2095 1HG  PRO A 143      34.792   1.107 -15.235  1.00  0.86           H  
ATOM   2096 2HG  PRO A 143      36.047   1.827 -16.218  1.00  0.86           H  
ATOM   2097 1HD  PRO A 143      34.646  -0.854 -16.595  1.00  0.86           H  
ATOM   2098 2HD  PRO A 143      35.223   0.373 -17.832  1.00  0.86           H  
ATOM   2099  N   PRO A 144      38.074  -2.579 -14.680  1.00  0.87           N  
ATOM   2100  CA  PRO A 144      38.903  -3.575 -14.024  1.00  0.87           C  
ATOM   2101  C   PRO A 144      39.867  -4.262 -14.974  1.00  0.87           C  
ATOM   2102  O   PRO A 144      40.899  -4.777 -14.551  1.00  0.87           O  
ATOM   2103  CB  PRO A 144      37.882  -4.587 -13.490  1.00  0.87           C  
ATOM   2104  CG  PRO A 144      36.660  -4.398 -14.350  1.00  0.87           C  
ATOM   2105  CD  PRO A 144      36.622  -2.930 -14.643  1.00  0.87           C  
ATOM   2106  HA  PRO A 144      39.448  -3.097 -13.196  1.00  0.87           H  
ATOM   2107 1HB  PRO A 144      38.297  -5.604 -13.570  1.00  0.87           H  
ATOM   2108 2HB  PRO A 144      37.689  -4.404 -12.427  1.00  0.87           H  
ATOM   2109 1HG  PRO A 144      36.747  -5.008 -15.263  1.00  0.87           H  
ATOM   2110 2HG  PRO A 144      35.764  -4.750 -13.818  1.00  0.87           H  
ATOM   2111 1HD  PRO A 144      36.119  -2.808 -15.556  1.00  0.87           H  
ATOM   2112 2HD  PRO A 144      36.115  -2.439 -13.822  1.00  0.87           H  
ATOM   2113  N   LEU A 145      39.566  -4.251 -16.271  1.00  0.85           N  
ATOM   2114  CA  LEU A 145      40.438  -4.936 -17.198  1.00  0.85           C  
ATOM   2115  C   LEU A 145      41.560  -4.000 -17.510  1.00  0.85           C  
ATOM   2116  O   LEU A 145      42.720  -4.395 -17.613  1.00  0.85           O  
ATOM   2117  CB  LEU A 145      39.683  -5.272 -18.475  1.00  0.85           C  
ATOM   2118  CG  LEU A 145      38.506  -6.198 -18.281  1.00  0.85           C  
ATOM   2119  CD1 LEU A 145      37.774  -6.344 -19.600  1.00  0.85           C  
ATOM   2120  CD2 LEU A 145      39.003  -7.533 -17.741  1.00  0.85           C  
ATOM   2121  H   LEU A 145      38.751  -3.767 -16.638  1.00  0.85           H  
ATOM   2122  HA  LEU A 145      40.831  -5.843 -16.737  1.00  0.85           H  
ATOM   2123 1HB  LEU A 145      39.318  -4.348 -18.922  1.00  0.85           H  
ATOM   2124 2HB  LEU A 145      40.373  -5.744 -19.173  1.00  0.85           H  
ATOM   2125  HG  LEU A 145      37.815  -5.758 -17.563  1.00  0.85           H  
ATOM   2126 1HD1 LEU A 145      36.912  -6.997 -19.468  1.00  0.85           H  
ATOM   2127 2HD1 LEU A 145      37.441  -5.367 -19.935  1.00  0.85           H  
ATOM   2128 3HD1 LEU A 145      38.445  -6.773 -20.342  1.00  0.85           H  
ATOM   2129 1HD2 LEU A 145      38.158  -8.204 -17.589  1.00  0.85           H  
ATOM   2130 2HD2 LEU A 145      39.698  -7.980 -18.453  1.00  0.85           H  
ATOM   2131 3HD2 LEU A 145      39.517  -7.374 -16.787  1.00  0.85           H  
ATOM   2132  N   LEU A 146      41.211  -2.731 -17.628  1.00  0.82           N  
ATOM   2133  CA  LEU A 146      42.191  -1.724 -17.944  1.00  0.82           C  
ATOM   2134  C   LEU A 146      43.155  -1.596 -16.772  1.00  0.82           C  
ATOM   2135  O   LEU A 146      44.364  -1.436 -16.958  1.00  0.82           O  
ATOM   2136  CB  LEU A 146      41.464  -0.438 -18.220  1.00  0.82           C  
ATOM   2137  CG  LEU A 146      40.589  -0.487 -19.453  1.00  0.82           C  
ATOM   2138  CD1 LEU A 146      39.832   0.735 -19.513  1.00  0.82           C  
ATOM   2139  CD2 LEU A 146      41.410  -0.688 -20.705  1.00  0.82           C  
ATOM   2140  H   LEU A 146      40.225  -2.474 -17.527  1.00  0.82           H  
ATOM   2141  HA  LEU A 146      42.742  -2.028 -18.830  1.00  0.82           H  
ATOM   2142 1HB  LEU A 146      40.816  -0.232 -17.379  1.00  0.82           H  
ATOM   2143 2HB  LEU A 146      42.182   0.373 -18.327  1.00  0.82           H  
ATOM   2144  HG  LEU A 146      39.884  -1.309 -19.361  1.00  0.82           H  
ATOM   2145 1HD1 LEU A 146      39.196   0.673 -20.379  1.00  0.82           H  
ATOM   2146 2HD1 LEU A 146      39.229   0.834 -18.616  1.00  0.82           H  
ATOM   2147 3HD1 LEU A 146      40.503   1.587 -19.601  1.00  0.82           H  
ATOM   2148 1HD2 LEU A 146      40.746  -0.717 -21.577  1.00  0.82           H  
ATOM   2149 2HD2 LEU A 146      42.094   0.118 -20.810  1.00  0.82           H  
ATOM   2150 3HD2 LEU A 146      41.950  -1.620 -20.632  1.00  0.82           H  
ATOM   2151  N   ALA A 147      42.618  -1.712 -15.553  1.00  0.79           N  
ATOM   2152  CA  ALA A 147      43.442  -1.658 -14.361  1.00  0.79           C  
ATOM   2153  C   ALA A 147      44.458  -2.806 -14.376  1.00  0.79           C  
ATOM   2154  O   ALA A 147      45.651  -2.582 -14.159  1.00  0.79           O  
ATOM   2155  CB  ALA A 147      42.554  -1.736 -13.129  1.00  0.79           C  
ATOM   2156  H   ALA A 147      41.607  -1.810 -15.461  1.00  0.79           H  
ATOM   2157  HA  ALA A 147      43.988  -0.716 -14.359  1.00  0.79           H  
ATOM   2158 1HB  ALA A 147      43.157  -1.688 -12.233  1.00  0.79           H  
ATOM   2159 2HB  ALA A 147      41.845  -0.903 -13.141  1.00  0.79           H  
ATOM   2160 3HB  ALA A 147      42.007  -2.677 -13.144  1.00  0.79           H  
ATOM   2161  N   GLN A 148      44.003  -4.014 -14.756  1.00  0.76           N  
ATOM   2162  CA  GLN A 148      44.884  -5.182 -14.863  1.00  0.76           C  
ATOM   2163  C   GLN A 148      45.929  -4.976 -15.957  1.00  0.76           C  
ATOM   2164  O   GLN A 148      47.094  -5.369 -15.826  1.00  0.76           O  
ATOM   2165  CB  GLN A 148      44.058  -6.441 -15.152  1.00  0.76           C  
ATOM   2166  CG  GLN A 148      43.207  -6.894 -13.987  1.00  0.76           C  
ATOM   2167  CD  GLN A 148      42.246  -8.022 -14.350  1.00  0.76           C  
ATOM   2168  OE1 GLN A 148      41.980  -8.309 -15.525  1.00  0.76           O  
ATOM   2169  NE2 GLN A 148      41.707  -8.670 -13.325  1.00  0.76           N  
ATOM   2170  H   GLN A 148      43.004  -4.149 -14.922  1.00  0.76           H  
ATOM   2171  HA  GLN A 148      45.399  -5.313 -13.911  1.00  0.76           H  
ATOM   2172 1HB  GLN A 148      43.394  -6.254 -15.995  1.00  0.76           H  
ATOM   2173 2HB  GLN A 148      44.722  -7.256 -15.432  1.00  0.76           H  
ATOM   2174 1HG  GLN A 148      43.877  -7.263 -13.210  1.00  0.76           H  
ATOM   2175 2HG  GLN A 148      42.648  -6.058 -13.602  1.00  0.76           H  
ATOM   2176 1HE2 GLN A 148      41.064  -9.417 -13.487  1.00  0.76           H  
ATOM   2177 2HE2 GLN A 148      41.945  -8.406 -12.389  1.00  0.76           H  
ATOM   2178  N   LYS A 149      45.526  -4.346 -17.052  1.00  0.74           N  
ATOM   2179  CA  LYS A 149      46.462  -4.085 -18.126  1.00  0.74           C  
ATOM   2180  C   LYS A 149      47.555  -3.107 -17.650  1.00  0.74           C  
ATOM   2181  O   LYS A 149      48.720  -3.206 -18.059  1.00  0.74           O  
ATOM   2182  CB  LYS A 149      45.744  -3.577 -19.358  1.00  0.74           C  
ATOM   2183  CG  LYS A 149      44.885  -4.564 -20.112  1.00  0.74           C  
ATOM   2184  CD  LYS A 149      44.272  -3.882 -21.332  1.00  0.74           C  
ATOM   2185  CE  LYS A 149      43.325  -4.797 -22.089  1.00  0.74           C  
ATOM   2186  NZ  LYS A 149      44.036  -5.987 -22.659  1.00  0.74           N  
ATOM   2187  H   LYS A 149      44.549  -4.071 -17.150  1.00  0.74           H  
ATOM   2188  HA  LYS A 149      46.948  -5.023 -18.397  1.00  0.74           H  
ATOM   2189 1HB  LYS A 149      45.156  -2.699 -19.117  1.00  0.74           H  
ATOM   2190 2HB  LYS A 149      46.484  -3.311 -20.059  1.00  0.74           H  
ATOM   2191 1HG  LYS A 149      45.511  -5.393 -20.453  1.00  0.74           H  
ATOM   2192 2HG  LYS A 149      44.109  -4.960 -19.482  1.00  0.74           H  
ATOM   2193 1HD  LYS A 149      43.746  -2.992 -21.019  1.00  0.74           H  
ATOM   2194 2HD  LYS A 149      45.077  -3.583 -22.008  1.00  0.74           H  
ATOM   2195 1HE  LYS A 149      42.541  -5.141 -21.414  1.00  0.74           H  
ATOM   2196 2HE  LYS A 149      42.870  -4.235 -22.905  1.00  0.74           H  
ATOM   2197 1HZ  LYS A 149      43.393  -6.572 -23.160  1.00  0.74           H  
ATOM   2198 2HZ  LYS A 149      44.788  -5.679 -23.302  1.00  0.74           H  
ATOM   2199 3HZ  LYS A 149      44.459  -6.516 -21.907  1.00  0.74           H  
ATOM   2200  N   LEU A 150      47.216  -2.150 -16.771  1.00  0.72           N  
ATOM   2201  CA  LEU A 150      48.285  -1.302 -16.236  1.00  0.72           C  
ATOM   2202  C   LEU A 150      49.227  -2.122 -15.341  1.00  0.72           C  
ATOM   2203  O   LEU A 150      50.452  -2.065 -15.477  1.00  0.72           O  
ATOM   2204  CB  LEU A 150      47.751  -0.188 -15.330  1.00  0.72           C  
ATOM   2205  CG  LEU A 150      47.010   0.950 -15.880  1.00  0.72           C  
ATOM   2206  CD1 LEU A 150      46.435   1.687 -14.691  1.00  0.72           C  
ATOM   2207  CD2 LEU A 150      47.972   1.869 -16.640  1.00  0.72           C  
ATOM   2208  H   LEU A 150      46.241  -2.024 -16.486  1.00  0.72           H  
ATOM   2209  HA  LEU A 150      48.854  -0.877 -17.063  1.00  0.72           H  
ATOM   2210 1HB  LEU A 150      47.144  -0.631 -14.544  1.00  0.72           H  
ATOM   2211 2HB  LEU A 150      48.603   0.247 -14.882  1.00  0.72           H  
ATOM   2212  HG  LEU A 150      46.202   0.609 -16.527  1.00  0.72           H  
ATOM   2213 1HD1 LEU A 150      45.885   2.542 -14.989  1.00  0.72           H  
ATOM   2214 2HD1 LEU A 150      45.783   1.009 -14.151  1.00  0.72           H  
ATOM   2215 3HD1 LEU A 150      47.241   2.005 -14.043  1.00  0.72           H  
ATOM   2216 1HD2 LEU A 150      47.444   2.730 -17.003  1.00  0.72           H  
ATOM   2217 2HD2 LEU A 150      48.742   2.190 -15.964  1.00  0.72           H  
ATOM   2218 3HD2 LEU A 150      48.423   1.346 -17.471  1.00  0.72           H  
ATOM   2219  N   GLU A 151      48.638  -2.953 -14.471  1.00  0.71           N  
ATOM   2220  CA  GLU A 151      49.392  -3.753 -13.496  1.00  0.71           C  
ATOM   2221  C   GLU A 151      50.358  -4.730 -14.141  1.00  0.71           C  
ATOM   2222  O   GLU A 151      51.461  -4.954 -13.639  1.00  0.71           O  
ATOM   2223  CB  GLU A 151      48.434  -4.539 -12.589  1.00  0.71           C  
ATOM   2224  CG  GLU A 151      47.650  -3.707 -11.590  1.00  0.71           C  
ATOM   2225  CD  GLU A 151      46.611  -4.506 -10.822  1.00  0.71           C  
ATOM   2226  OE1 GLU A 151      46.320  -5.620 -11.188  1.00  0.71           O  
ATOM   2227  OE2 GLU A 151      46.130  -3.990  -9.839  1.00  0.71           O  
ATOM   2228  H   GLU A 151      47.617  -2.980 -14.446  1.00  0.71           H  
ATOM   2229  HA  GLU A 151      49.974  -3.073 -12.880  1.00  0.71           H  
ATOM   2230 1HB  GLU A 151      47.718  -5.072 -13.208  1.00  0.71           H  
ATOM   2231 2HB  GLU A 151      48.997  -5.286 -12.033  1.00  0.71           H  
ATOM   2232 1HG  GLU A 151      48.348  -3.285 -10.872  1.00  0.71           H  
ATOM   2233 2HG  GLU A 151      47.165  -2.882 -12.110  1.00  0.71           H  
ATOM   2234  N   THR A 152      49.953  -5.287 -15.271  1.00  0.69           N  
ATOM   2235  CA  THR A 152      50.748  -6.264 -15.986  1.00  0.69           C  
ATOM   2236  C   THR A 152      51.682  -5.665 -17.045  1.00  0.69           C  
ATOM   2237  O   THR A 152      52.362  -6.408 -17.754  1.00  0.69           O  
ATOM   2238  CB  THR A 152      49.827  -7.326 -16.600  1.00  0.69           C  
ATOM   2239  OG1 THR A 152      48.886  -6.705 -17.469  1.00  0.69           O  
ATOM   2240  CG2 THR A 152      49.074  -8.054 -15.496  1.00  0.69           C  
ATOM   2241  H   THR A 152      49.016  -5.070 -15.610  1.00  0.69           H  
ATOM   2242  HA  THR A 152      51.377  -6.772 -15.256  1.00  0.69           H  
ATOM   2243  HB  THR A 152      50.422  -8.036 -17.169  1.00  0.69           H  
ATOM   2244  HG1 THR A 152      48.300  -6.122 -16.930  1.00  0.69           H  
ATOM   2245 1HG2 THR A 152      48.420  -8.806 -15.936  1.00  0.69           H  
ATOM   2246 2HG2 THR A 152      49.786  -8.536 -14.828  1.00  0.69           H  
ATOM   2247 3HG2 THR A 152      48.475  -7.340 -14.931  1.00  0.69           H  
ATOM   2248  N   GLY A 153      51.720  -4.332 -17.166  1.00  0.67           N  
ATOM   2249  CA  GLY A 153      52.610  -3.677 -18.121  1.00  0.67           C  
ATOM   2250  C   GLY A 153      52.116  -3.551 -19.570  1.00  0.67           C  
ATOM   2251  O   GLY A 153      52.912  -3.230 -20.454  1.00  0.67           O  
ATOM   2252  H   GLY A 153      51.151  -3.737 -16.561  1.00  0.67           H  
ATOM   2253 1HA  GLY A 153      52.824  -2.677 -17.744  1.00  0.67           H  
ATOM   2254 2HA  GLY A 153      53.562  -4.206 -18.120  1.00  0.67           H  
ATOM   2255  N   GLU A 154      50.841  -3.834 -19.845  1.00  0.65           N  
ATOM   2256  CA  GLU A 154      50.343  -3.724 -21.217  1.00  0.65           C  
ATOM   2257  C   GLU A 154      50.057  -2.265 -21.580  1.00  0.65           C  
ATOM   2258  O   GLU A 154      50.391  -1.812 -22.676  1.00  0.65           O  
ATOM   2259  CB  GLU A 154      49.106  -4.594 -21.423  1.00  0.65           C  
ATOM   2260  CG  GLU A 154      48.488  -4.512 -22.824  1.00  0.65           C  
ATOM   2261  CD  GLU A 154      47.313  -5.458 -23.019  1.00  0.65           C  
ATOM   2262  OE1 GLU A 154      47.185  -6.383 -22.258  1.00  0.65           O  
ATOM   2263  OE2 GLU A 154      46.492  -5.215 -23.886  1.00  0.65           O  
ATOM   2264  H   GLU A 154      50.194  -4.066 -19.094  1.00  0.65           H  
ATOM   2265  HA  GLU A 154      51.118  -4.088 -21.891  1.00  0.65           H  
ATOM   2266 1HB  GLU A 154      49.364  -5.635 -21.232  1.00  0.65           H  
ATOM   2267 2HB  GLU A 154      48.359  -4.320 -20.703  1.00  0.65           H  
ATOM   2268 1HG  GLU A 154      48.148  -3.488 -22.994  1.00  0.65           H  
ATOM   2269 2HG  GLU A 154      49.258  -4.740 -23.556  1.00  0.65           H  
ATOM   2270  N   LEU A 155      49.427  -1.535 -20.659  1.00  0.63           N  
ATOM   2271  CA  LEU A 155      49.116  -0.119 -20.895  1.00  0.63           C  
ATOM   2272  C   LEU A 155      50.143   0.760 -20.229  1.00  0.63           C  
ATOM   2273  O   LEU A 155      50.675   0.412 -19.175  1.00  0.63           O  
ATOM   2274  CB  LEU A 155      47.771   0.307 -20.316  1.00  0.63           C  
ATOM   2275  CG  LEU A 155      46.550  -0.347 -20.794  1.00  0.63           C  
ATOM   2276  CD1 LEU A 155      45.387   0.160 -19.951  1.00  0.63           C  
ATOM   2277  CD2 LEU A 155      46.365  -0.070 -22.229  1.00  0.63           C  
ATOM   2278  H   LEU A 155      49.185  -1.981 -19.775  1.00  0.63           H  
ATOM   2279  HA  LEU A 155      49.131   0.080 -21.966  1.00  0.63           H  
ATOM   2280 1HB  LEU A 155      47.803   0.126 -19.253  1.00  0.63           H  
ATOM   2281 2HB  LEU A 155      47.654   1.381 -20.474  1.00  0.63           H  
ATOM   2282  HG  LEU A 155      46.633  -1.363 -20.677  1.00  0.63           H  
ATOM   2283 1HD1 LEU A 155      44.464  -0.316 -20.273  1.00  0.63           H  
ATOM   2284 2HD1 LEU A 155      45.568  -0.082 -18.901  1.00  0.63           H  
ATOM   2285 3HD1 LEU A 155      45.313   1.235 -20.062  1.00  0.63           H  
ATOM   2286 1HD2 LEU A 155      45.461  -0.559 -22.582  1.00  0.63           H  
ATOM   2287 2HD2 LEU A 155      46.294   0.999 -22.393  1.00  0.63           H  
ATOM   2288 3HD2 LEU A 155      47.224  -0.467 -22.754  1.00  0.63           H  
ATOM   2289  N   ASP A 156      50.359   1.937 -20.793  1.00  0.63           N  
ATOM   2290  CA  ASP A 156      51.209   2.916 -20.152  1.00  0.63           C  
ATOM   2291  C   ASP A 156      50.333   3.795 -19.270  1.00  0.63           C  
ATOM   2292  O   ASP A 156      50.760   4.240 -18.204  1.00  0.63           O  
ATOM   2293  CB  ASP A 156      51.918   3.753 -21.202  1.00  0.63           C  
ATOM   2294  CG  ASP A 156      52.866   2.934 -22.083  1.00  0.63           C  
ATOM   2295  OD1 ASP A 156      53.748   2.306 -21.549  1.00  0.63           O  
ATOM   2296  OD2 ASP A 156      52.695   2.941 -23.299  1.00  0.63           O  
ATOM   2297  H   ASP A 156      49.902   2.187 -21.669  1.00  0.63           H  
ATOM   2298  HA  ASP A 156      51.943   2.407 -19.529  1.00  0.63           H  
ATOM   2299 1HB  ASP A 156      51.164   4.224 -21.832  1.00  0.63           H  
ATOM   2300 2HB  ASP A 156      52.479   4.540 -20.716  1.00  0.63           H  
ATOM   2301  N   ALA A 157      49.090   3.995 -19.724  1.00  0.65           N  
ATOM   2302  CA  ALA A 157      48.097   4.832 -19.049  1.00  0.65           C  
ATOM   2303  C   ALA A 157      46.690   4.283 -19.302  1.00  0.65           C  
ATOM   2304  O   ALA A 157      46.510   3.946 -20.455  1.00  0.65           O  
ATOM   2305  CB  ALA A 157      48.171   6.281 -19.555  1.00  0.65           C  
ATOM   2306  H   ALA A 157      48.851   3.587 -20.627  1.00  0.65           H  
ATOM   2307  HA  ALA A 157      48.306   4.798 -17.988  1.00  0.65           H  
ATOM   2308 1HB  ALA A 157      47.448   6.884 -19.017  1.00  0.65           H  
ATOM   2309 2HB  ALA A 157      49.153   6.694 -19.404  1.00  0.65           H  
ATOM   2310 3HB  ALA A 157      47.949   6.302 -20.620  1.00  0.65           H  
ATOM   2311  N   ALA A 158      45.748   4.975 -18.667  1.00  0.70           N  
ATOM   2312  CA  ALA A 158      44.460   4.332 -18.405  1.00  0.70           C  
ATOM   2313  C   ALA A 158      43.475   5.377 -17.961  1.00  0.70           C  
ATOM   2314  O   ALA A 158      43.667   6.011 -16.922  1.00  0.70           O  
ATOM   2315  CB  ALA A 158      44.537   3.269 -17.352  1.00  0.70           C  
ATOM   2316  H   ALA A 158      45.566   5.867 -19.098  1.00  0.70           H  
ATOM   2317  HA  ALA A 158      44.101   3.889 -19.332  1.00  0.70           H  
ATOM   2318 1HB  ALA A 158      43.552   2.830 -17.201  1.00  0.70           H  
ATOM   2319 2HB  ALA A 158      45.225   2.498 -17.667  1.00  0.70           H  
ATOM   2320 3HB  ALA A 158      44.874   3.737 -16.443  1.00  0.70           H  
ATOM   2321  N   LEU A 159      42.422   5.554 -18.728  1.00  0.77           N  
ATOM   2322  CA  LEU A 159      41.408   6.543 -18.432  1.00  0.77           C  
ATOM   2323  C   LEU A 159      40.247   5.852 -17.764  1.00  0.77           C  
ATOM   2324  O   LEU A 159      39.491   5.098 -18.387  1.00  0.77           O  
ATOM   2325  CB  LEU A 159      41.003   7.222 -19.708  1.00  0.77           C  
ATOM   2326  CG  LEU A 159      40.009   8.232 -19.607  1.00  0.77           C  
ATOM   2327  CD1 LEU A 159      40.500   9.379 -18.734  1.00  0.77           C  
ATOM   2328  CD2 LEU A 159      39.728   8.651 -20.951  1.00  0.77           C  
ATOM   2329  H   LEU A 159      42.336   5.011 -19.574  1.00  0.77           H  
ATOM   2330  HA  LEU A 159      41.808   7.281 -17.745  1.00  0.77           H  
ATOM   2331 1HB  LEU A 159      41.882   7.675 -20.151  1.00  0.77           H  
ATOM   2332 2HB  LEU A 159      40.640   6.484 -20.390  1.00  0.77           H  
ATOM   2333  HG  LEU A 159      39.115   7.828 -19.150  1.00  0.77           H  
ATOM   2334 1HD1 LEU A 159      39.729  10.149 -18.677  1.00  0.77           H  
ATOM   2335 2HD1 LEU A 159      40.706   8.999 -17.740  1.00  0.77           H  
ATOM   2336 3HD1 LEU A 159      41.399   9.804 -19.147  1.00  0.77           H  
ATOM   2337 1HD2 LEU A 159      39.011   9.394 -20.923  1.00  0.77           H  
ATOM   2338 2HD2 LEU A 159      40.610   9.028 -21.406  1.00  0.77           H  
ATOM   2339 3HD2 LEU A 159      39.372   7.810 -21.507  1.00  0.77           H  
ATOM   2340  N   LEU A 160      40.141   6.076 -16.472  1.00  0.85           N  
ATOM   2341  CA  LEU A 160      39.212   5.332 -15.656  1.00  0.85           C  
ATOM   2342  C   LEU A 160      38.173   6.138 -14.909  1.00  0.85           C  
ATOM   2343  O   LEU A 160      38.380   7.303 -14.548  1.00  0.85           O  
ATOM   2344  CB  LEU A 160      40.033   4.529 -14.671  1.00  0.85           C  
ATOM   2345  CG  LEU A 160      41.045   3.592 -15.320  1.00  0.85           C  
ATOM   2346  CD1 LEU A 160      41.883   3.040 -14.297  1.00  0.85           C  
ATOM   2347  CD2 LEU A 160      40.343   2.492 -16.059  1.00  0.85           C  
ATOM   2348  H   LEU A 160      40.768   6.755 -16.036  1.00  0.85           H  
ATOM   2349  HA  LEU A 160      38.682   4.640 -16.302  1.00  0.85           H  
ATOM   2350 1HB  LEU A 160      40.580   5.221 -14.026  1.00  0.85           H  
ATOM   2351 2HB  LEU A 160      39.362   3.939 -14.049  1.00  0.85           H  
ATOM   2352  HG  LEU A 160      41.675   4.149 -16.001  1.00  0.85           H  
ATOM   2353 1HD1 LEU A 160      42.621   2.381 -14.756  1.00  0.85           H  
ATOM   2354 2HD1 LEU A 160      42.379   3.871 -13.801  1.00  0.85           H  
ATOM   2355 3HD1 LEU A 160      41.283   2.480 -13.583  1.00  0.85           H  
ATOM   2356 1HD2 LEU A 160      41.086   1.846 -16.498  1.00  0.85           H  
ATOM   2357 2HD2 LEU A 160      39.731   1.928 -15.358  1.00  0.85           H  
ATOM   2358 3HD2 LEU A 160      39.716   2.909 -16.841  1.00  0.85           H  
ATOM   2359  N   TYR A 161      37.064   5.476 -14.609  1.00  0.93           N  
ATOM   2360  CA  TYR A 161      36.062   6.068 -13.752  1.00  0.93           C  
ATOM   2361  C   TYR A 161      36.578   6.035 -12.342  1.00  0.93           C  
ATOM   2362  O   TYR A 161      37.352   5.147 -11.956  1.00  0.93           O  
ATOM   2363  CB  TYR A 161      34.710   5.388 -13.867  1.00  0.93           C  
ATOM   2364  CG  TYR A 161      33.931   5.780 -15.122  1.00  0.93           C  
ATOM   2365  CD1 TYR A 161      34.008   5.022 -16.280  1.00  0.93           C  
ATOM   2366  CD2 TYR A 161      33.117   6.928 -15.090  1.00  0.93           C  
ATOM   2367  CE1 TYR A 161      33.283   5.403 -17.402  1.00  0.93           C  
ATOM   2368  CE2 TYR A 161      32.390   7.308 -16.211  1.00  0.93           C  
ATOM   2369  CZ  TYR A 161      32.469   6.552 -17.361  1.00  0.93           C  
ATOM   2370  OH  TYR A 161      31.750   6.900 -18.484  1.00  0.93           O  
ATOM   2371  H   TYR A 161      36.929   4.538 -14.961  1.00  0.93           H  
ATOM   2372  HA  TYR A 161      35.935   7.116 -14.027  1.00  0.93           H  
ATOM   2373 1HB  TYR A 161      34.849   4.303 -13.875  1.00  0.93           H  
ATOM   2374 2HB  TYR A 161      34.104   5.634 -12.998  1.00  0.93           H  
ATOM   2375  HD1 TYR A 161      34.635   4.132 -16.308  1.00  0.93           H  
ATOM   2376  HD2 TYR A 161      33.052   7.524 -14.180  1.00  0.93           H  
ATOM   2377  HE1 TYR A 161      33.341   4.806 -18.317  1.00  0.93           H  
ATOM   2378  HE2 TYR A 161      31.751   8.199 -16.186  1.00  0.93           H  
ATOM   2379  HH  TYR A 161      31.177   7.695 -18.323  1.00  0.93           H  
ATOM   2380  N   TRP A 162      36.144   7.011 -11.583  1.00  0.98           N  
ATOM   2381  CA  TRP A 162      36.652   7.241 -10.258  1.00  0.98           C  
ATOM   2382  C   TRP A 162      36.891   6.075  -9.299  1.00  0.98           C  
ATOM   2383  O   TRP A 162      37.922   6.066  -8.626  1.00  0.98           O  
ATOM   2384  CB  TRP A 162      35.821   8.269  -9.554  1.00  0.98           C  
ATOM   2385  CG  TRP A 162      36.274   8.281  -8.289  1.00  0.98           C  
ATOM   2386  CD1 TRP A 162      37.371   8.874  -7.848  1.00  0.98           C  
ATOM   2387  CD2 TRP A 162      35.677   7.664  -7.187  1.00  0.98           C  
ATOM   2388  NE1 TRP A 162      37.520   8.634  -6.574  1.00  0.98           N  
ATOM   2389  CE2 TRP A 162      36.487   7.899  -6.138  1.00  0.98           C  
ATOM   2390  CE3 TRP A 162      34.525   6.922  -7.019  1.00  0.98           C  
ATOM   2391  CZ2 TRP A 162      36.220   7.433  -4.929  1.00  0.98           C  
ATOM   2392  CZ3 TRP A 162      34.256   6.445  -5.798  1.00  0.98           C  
ATOM   2393  CH2 TRP A 162      35.092   6.694  -4.771  1.00  0.98           C  
ATOM   2394  H   TRP A 162      35.469   7.661 -11.963  1.00  0.98           H  
ATOM   2395  HA  TRP A 162      37.624   7.715 -10.398  1.00  0.98           H  
ATOM   2396 1HB  TRP A 162      35.945   9.244 -10.003  1.00  0.98           H  
ATOM   2397 2HB  TRP A 162      34.768   7.999  -9.570  1.00  0.98           H  
ATOM   2398  HD1 TRP A 162      38.062   9.444  -8.460  1.00  0.98           H  
ATOM   2399  HE1 TRP A 162      38.291   8.951  -6.006  1.00  0.98           H  
ATOM   2400  HE3 TRP A 162      33.859   6.722  -7.856  1.00  0.98           H  
ATOM   2401  HZ2 TRP A 162      36.868   7.631  -4.105  1.00  0.98           H  
ATOM   2402  HZ3 TRP A 162      33.362   5.864  -5.673  1.00  0.98           H  
ATOM   2403  HH2 TRP A 162      34.871   6.304  -3.788  1.00  0.98           H  
ATOM   2404  N   GLN A 163      35.987   5.105  -9.184  1.00  1.00           N  
ATOM   2405  CA  GLN A 163      36.253   4.047  -8.201  1.00  1.00           C  
ATOM   2406  C   GLN A 163      37.572   3.354  -8.492  1.00  1.00           C  
ATOM   2407  O   GLN A 163      38.310   2.957  -7.587  1.00  1.00           O  
ATOM   2408  CB  GLN A 163      35.150   2.992  -8.190  1.00  1.00           C  
ATOM   2409  CG  GLN A 163      35.371   1.871  -7.166  1.00  1.00           C  
ATOM   2410  CD  GLN A 163      34.319   0.797  -7.289  1.00  1.00           C  
ATOM   2411  OE1 GLN A 163      33.461   0.906  -8.158  1.00  1.00           O  
ATOM   2412  NE2 GLN A 163      34.352  -0.245  -6.456  1.00  1.00           N  
ATOM   2413  H   GLN A 163      35.152   5.105  -9.747  1.00  1.00           H  
ATOM   2414  HA  GLN A 163      36.322   4.500  -7.213  1.00  1.00           H  
ATOM   2415 1HB  GLN A 163      34.196   3.468  -7.963  1.00  1.00           H  
ATOM   2416 2HB  GLN A 163      35.067   2.536  -9.175  1.00  1.00           H  
ATOM   2417 1HG  GLN A 163      36.346   1.422  -7.340  1.00  1.00           H  
ATOM   2418 2HG  GLN A 163      35.321   2.287  -6.166  1.00  1.00           H  
ATOM   2419 1HE2 GLN A 163      33.661  -0.962  -6.543  1.00  1.00           H  
ATOM   2420 2HE2 GLN A 163      35.057  -0.362  -5.726  1.00  1.00           H  
ATOM   2421  N   PHE A 164      37.850   3.161  -9.769  1.00  0.98           N  
ATOM   2422  CA  PHE A 164      39.020   2.429 -10.175  1.00  0.98           C  
ATOM   2423  C   PHE A 164      40.221   3.320 -10.087  1.00  0.98           C  
ATOM   2424  O   PHE A 164      41.312   2.877  -9.728  1.00  0.98           O  
ATOM   2425  CB  PHE A 164      38.778   1.877 -11.551  1.00  0.98           C  
ATOM   2426  CG  PHE A 164      37.756   0.808 -11.469  1.00  0.98           C  
ATOM   2427  CD1 PHE A 164      36.414   1.124 -11.602  1.00  0.98           C  
ATOM   2428  CD2 PHE A 164      38.116  -0.508 -11.243  1.00  0.98           C  
ATOM   2429  CE1 PHE A 164      35.449   0.143 -11.499  1.00  0.98           C  
ATOM   2430  CE2 PHE A 164      37.157  -1.488 -11.144  1.00  0.98           C  
ATOM   2431  CZ  PHE A 164      35.821  -1.163 -11.269  1.00  0.98           C  
ATOM   2432  H   PHE A 164      37.259   3.581 -10.482  1.00  0.98           H  
ATOM   2433  HA  PHE A 164      39.161   1.592  -9.495  1.00  0.98           H  
ATOM   2434 1HB  PHE A 164      38.414   2.664 -12.211  1.00  0.98           H  
ATOM   2435 2HB  PHE A 164      39.694   1.465 -11.970  1.00  0.98           H  
ATOM   2436  HD1 PHE A 164      36.127   2.166 -11.778  1.00  0.98           H  
ATOM   2437  HD2 PHE A 164      39.171  -0.763 -11.138  1.00  0.98           H  
ATOM   2438  HE1 PHE A 164      34.392   0.399 -11.595  1.00  0.98           H  
ATOM   2439  HE2 PHE A 164      37.448  -2.519 -10.961  1.00  0.98           H  
ATOM   2440  HZ  PHE A 164      35.059  -1.938 -11.186  1.00  0.98           H  
ATOM   2441  N   ALA A 165      40.028   4.602 -10.374  1.00  0.95           N  
ATOM   2442  CA  ALA A 165      41.155   5.503 -10.267  1.00  0.95           C  
ATOM   2443  C   ALA A 165      41.665   5.512  -8.825  1.00  0.95           C  
ATOM   2444  O   ALA A 165      42.867   5.437  -8.566  1.00  0.95           O  
ATOM   2445  CB  ALA A 165      40.755   6.913 -10.672  1.00  0.95           C  
ATOM   2446  H   ALA A 165      39.109   4.924 -10.682  1.00  0.95           H  
ATOM   2447  HA  ALA A 165      41.939   5.133 -10.919  1.00  0.95           H  
ATOM   2448 1HB  ALA A 165      41.612   7.576 -10.596  1.00  0.95           H  
ATOM   2449 2HB  ALA A 165      40.389   6.908 -11.703  1.00  0.95           H  
ATOM   2450 3HB  ALA A 165      39.969   7.266 -10.011  1.00  0.95           H  
ATOM   2451  N   ALA A 166      40.728   5.555  -7.877  1.00  0.91           N  
ATOM   2452  CA  ALA A 166      41.056   5.556  -6.460  1.00  0.91           C  
ATOM   2453  C   ALA A 166      41.740   4.260  -6.035  1.00  0.91           C  
ATOM   2454  O   ALA A 166      42.733   4.287  -5.299  1.00  0.91           O  
ATOM   2455  CB  ALA A 166      39.796   5.747  -5.676  1.00  0.91           C  
ATOM   2456  H   ALA A 166      39.745   5.613  -8.153  1.00  0.91           H  
ATOM   2457  HA  ALA A 166      41.741   6.381  -6.262  1.00  0.91           H  
ATOM   2458 1HB  ALA A 166      39.992   5.754  -4.613  1.00  0.91           H  
ATOM   2459 2HB  ALA A 166      39.326   6.676  -5.968  1.00  0.91           H  
ATOM   2460 3HB  ALA A 166      39.168   4.925  -5.938  1.00  0.91           H  
ATOM   2461  N   ARG A 167      41.243   3.120  -6.530  1.00  0.88           N  
ATOM   2462  CA  ARG A 167      41.857   1.843  -6.194  1.00  0.88           C  
ATOM   2463  C   ARG A 167      43.292   1.801  -6.712  1.00  0.88           C  
ATOM   2464  O   ARG A 167      44.212   1.368  -6.013  1.00  0.88           O  
ATOM   2465  CB  ARG A 167      41.029   0.706  -6.777  1.00  0.88           C  
ATOM   2466  CG  ARG A 167      39.693   0.473  -6.061  1.00  0.88           C  
ATOM   2467  CD  ARG A 167      38.775  -0.459  -6.788  1.00  0.88           C  
ATOM   2468  NE  ARG A 167      39.317  -1.807  -6.933  1.00  0.88           N  
ATOM   2469  CZ  ARG A 167      39.245  -2.762  -5.984  1.00  0.88           C  
ATOM   2470  NH1 ARG A 167      38.691  -2.496  -4.839  1.00  0.88           N  
ATOM   2471  NH2 ARG A 167      39.732  -3.968  -6.209  1.00  0.88           N  
ATOM   2472  H   ARG A 167      40.406   3.133  -7.117  1.00  0.88           H  
ATOM   2473  HA  ARG A 167      41.875   1.742  -5.112  1.00  0.88           H  
ATOM   2474 1HB  ARG A 167      40.816   0.918  -7.822  1.00  0.88           H  
ATOM   2475 2HB  ARG A 167      41.600  -0.219  -6.737  1.00  0.88           H  
ATOM   2476 1HG  ARG A 167      39.891   0.026  -5.100  1.00  0.88           H  
ATOM   2477 2HG  ARG A 167      39.190   1.418  -5.910  1.00  0.88           H  
ATOM   2478 1HD  ARG A 167      37.834  -0.529  -6.238  1.00  0.88           H  
ATOM   2479 2HD  ARG A 167      38.573  -0.063  -7.784  1.00  0.88           H  
ATOM   2480  HE  ARG A 167      39.751  -2.047  -7.813  1.00  0.88           H  
ATOM   2481 1HH1 ARG A 167      38.312  -1.581  -4.655  1.00  0.88           H  
ATOM   2482 2HH1 ARG A 167      38.646  -3.226  -4.122  1.00  0.88           H  
ATOM   2483 1HH2 ARG A 167      40.154  -4.187  -7.094  1.00  0.88           H  
ATOM   2484 2HH2 ARG A 167      39.660  -4.681  -5.489  1.00  0.88           H  
ATOM   2485  N   LEU A 168      43.501   2.300  -7.921  1.00  0.86           N  
ATOM   2486  CA  LEU A 168      44.842   2.331  -8.459  1.00  0.86           C  
ATOM   2487  C   LEU A 168      45.738   3.271  -7.665  1.00  0.86           C  
ATOM   2488  O   LEU A 168      46.900   2.955  -7.402  1.00  0.86           O  
ATOM   2489  CB  LEU A 168      44.798   2.719  -9.922  1.00  0.86           C  
ATOM   2490  CG  LEU A 168      44.247   1.703 -10.843  1.00  0.86           C  
ATOM   2491  CD1 LEU A 168      44.116   2.330 -12.109  1.00  0.86           C  
ATOM   2492  CD2 LEU A 168      45.184   0.519 -10.947  1.00  0.86           C  
ATOM   2493  H   LEU A 168      42.721   2.648  -8.481  1.00  0.86           H  
ATOM   2494  HA  LEU A 168      45.257   1.329  -8.395  1.00  0.86           H  
ATOM   2495 1HB  LEU A 168      44.179   3.609 -10.015  1.00  0.86           H  
ATOM   2496 2HB  LEU A 168      45.770   2.946 -10.267  1.00  0.86           H  
ATOM   2497  HG  LEU A 168      43.266   1.374 -10.502  1.00  0.86           H  
ATOM   2498 1HD1 LEU A 168      43.715   1.612 -12.811  1.00  0.86           H  
ATOM   2499 2HD1 LEU A 168      43.447   3.172 -11.983  1.00  0.86           H  
ATOM   2500 3HD1 LEU A 168      45.086   2.680 -12.440  1.00  0.86           H  
ATOM   2501 1HD2 LEU A 168      44.790  -0.204 -11.646  1.00  0.86           H  
ATOM   2502 2HD2 LEU A 168      46.144   0.862 -11.306  1.00  0.86           H  
ATOM   2503 3HD2 LEU A 168      45.303   0.054  -9.972  1.00  0.86           H  
ATOM   2504  N   GLU A 169      45.215   4.407  -7.216  1.00  0.84           N  
ATOM   2505  CA  GLU A 169      46.071   5.287  -6.440  1.00  0.84           C  
ATOM   2506  C   GLU A 169      46.567   4.533  -5.202  1.00  0.84           C  
ATOM   2507  O   GLU A 169      47.764   4.533  -4.890  1.00  0.84           O  
ATOM   2508  CB  GLU A 169      45.336   6.582  -6.068  1.00  0.84           C  
ATOM   2509  CG  GLU A 169      46.213   7.602  -5.319  1.00  0.84           C  
ATOM   2510  CD  GLU A 169      45.541   8.950  -5.099  1.00  0.84           C  
ATOM   2511  OE1 GLU A 169      44.821   9.378  -5.978  1.00  0.84           O  
ATOM   2512  OE2 GLU A 169      45.752   9.546  -4.059  1.00  0.84           O  
ATOM   2513  H   GLU A 169      44.259   4.676  -7.450  1.00  0.84           H  
ATOM   2514  HA  GLU A 169      46.933   5.551  -7.044  1.00  0.84           H  
ATOM   2515 1HB  GLU A 169      44.953   7.055  -6.975  1.00  0.84           H  
ATOM   2516 2HB  GLU A 169      44.480   6.344  -5.442  1.00  0.84           H  
ATOM   2517 1HG  GLU A 169      46.477   7.180  -4.349  1.00  0.84           H  
ATOM   2518 2HG  GLU A 169      47.135   7.747  -5.884  1.00  0.84           H  
ATOM   2519  N   ALA A 170      45.654   3.808  -4.546  1.00  0.82           N  
ATOM   2520  CA  ALA A 170      45.973   3.022  -3.354  1.00  0.82           C  
ATOM   2521  C   ALA A 170      47.045   1.958  -3.639  1.00  0.82           C  
ATOM   2522  O   ALA A 170      47.875   1.654  -2.780  1.00  0.82           O  
ATOM   2523  CB  ALA A 170      44.717   2.368  -2.815  1.00  0.82           C  
ATOM   2524  H   ALA A 170      44.684   3.838  -4.870  1.00  0.82           H  
ATOM   2525  HA  ALA A 170      46.366   3.704  -2.601  1.00  0.82           H  
ATOM   2526 1HB  ALA A 170      44.949   1.816  -1.906  1.00  0.82           H  
ATOM   2527 2HB  ALA A 170      43.983   3.146  -2.596  1.00  0.82           H  
ATOM   2528 3HB  ALA A 170      44.309   1.686  -3.553  1.00  0.82           H  
ATOM   2529  N   LYS A 171      47.039   1.419  -4.861  1.00  0.79           N  
ATOM   2530  CA  LYS A 171      47.979   0.386  -5.296  1.00  0.79           C  
ATOM   2531  C   LYS A 171      49.340   0.878  -5.794  1.00  0.79           C  
ATOM   2532  O   LYS A 171      50.186   0.051  -6.142  1.00  0.79           O  
ATOM   2533  CB  LYS A 171      47.368  -0.465  -6.402  1.00  0.79           C  
ATOM   2534  CG  LYS A 171      46.222  -1.363  -5.976  1.00  0.79           C  
ATOM   2535  CD  LYS A 171      45.683  -2.104  -7.181  1.00  0.79           C  
ATOM   2536  CE  LYS A 171      44.659  -3.162  -6.809  1.00  0.79           C  
ATOM   2537  NZ  LYS A 171      44.115  -3.828  -8.030  1.00  0.79           N  
ATOM   2538  H   LYS A 171      46.302   1.705  -5.506  1.00  0.79           H  
ATOM   2539  HA  LYS A 171      48.167  -0.261  -4.440  1.00  0.79           H  
ATOM   2540 1HB  LYS A 171      46.988   0.191  -7.179  1.00  0.79           H  
ATOM   2541 2HB  LYS A 171      48.138  -1.090  -6.849  1.00  0.79           H  
ATOM   2542 1HG  LYS A 171      46.574  -2.083  -5.238  1.00  0.79           H  
ATOM   2543 2HG  LYS A 171      45.430  -0.766  -5.529  1.00  0.79           H  
ATOM   2544 1HD  LYS A 171      45.215  -1.388  -7.857  1.00  0.79           H  
ATOM   2545 2HD  LYS A 171      46.505  -2.585  -7.713  1.00  0.79           H  
ATOM   2546 1HE  LYS A 171      45.149  -3.913  -6.190  1.00  0.79           H  
ATOM   2547 2HE  LYS A 171      43.839  -2.716  -6.244  1.00  0.79           H  
ATOM   2548 1HZ  LYS A 171      43.463  -4.547  -7.772  1.00  0.79           H  
ATOM   2549 2HZ  LYS A 171      43.659  -3.146  -8.609  1.00  0.79           H  
ATOM   2550 3HZ  LYS A 171      44.884  -4.235  -8.572  1.00  0.79           H  
ATOM   2551  N   GLY A 172      49.571   2.190  -5.861  1.00  0.77           N  
ATOM   2552  CA  GLY A 172      50.869   2.659  -6.354  1.00  0.77           C  
ATOM   2553  C   GLY A 172      50.871   3.275  -7.759  1.00  0.77           C  
ATOM   2554  O   GLY A 172      51.909   3.278  -8.433  1.00  0.77           O  
ATOM   2555  H   GLY A 172      48.864   2.864  -5.554  1.00  0.77           H  
ATOM   2556 1HA  GLY A 172      51.248   3.401  -5.651  1.00  0.77           H  
ATOM   2557 2HA  GLY A 172      51.578   1.835  -6.330  1.00  0.77           H  
ATOM   2558  N   PHE A 173      49.726   3.775  -8.202  1.00  0.75           N  
ATOM   2559  CA  PHE A 173      49.611   4.454  -9.491  1.00  0.75           C  
ATOM   2560  C   PHE A 173      49.389   5.947  -9.242  1.00  0.75           C  
ATOM   2561  O   PHE A 173      48.923   6.348  -8.176  1.00  0.75           O  
ATOM   2562  CB  PHE A 173      48.472   3.849 -10.287  1.00  0.75           C  
ATOM   2563  CG  PHE A 173      48.716   2.398 -10.654  1.00  0.75           C  
ATOM   2564  CD1 PHE A 173      48.467   1.375  -9.748  1.00  0.75           C  
ATOM   2565  CD2 PHE A 173      49.166   2.048 -11.893  1.00  0.75           C  
ATOM   2566  CE1 PHE A 173      48.685   0.063 -10.076  1.00  0.75           C  
ATOM   2567  CE2 PHE A 173      49.393   0.734 -12.213  1.00  0.75           C  
ATOM   2568  CZ  PHE A 173      49.153  -0.250 -11.312  1.00  0.75           C  
ATOM   2569  H   PHE A 173      48.883   3.676  -7.636  1.00  0.75           H  
ATOM   2570  HA  PHE A 173      50.534   4.336 -10.051  1.00  0.75           H  
ATOM   2571 1HB  PHE A 173      47.586   3.926  -9.706  1.00  0.75           H  
ATOM   2572 2HB  PHE A 173      48.327   4.415 -11.208  1.00  0.75           H  
ATOM   2573  HD1 PHE A 173      48.109   1.611  -8.769  1.00  0.75           H  
ATOM   2574  HD2 PHE A 173      49.352   2.825 -12.625  1.00  0.75           H  
ATOM   2575  HE1 PHE A 173      48.490  -0.725  -9.350  1.00  0.75           H  
ATOM   2576  HE2 PHE A 173      49.768   0.470 -13.178  1.00  0.75           H  
ATOM   2577  HZ  PHE A 173      49.334  -1.281 -11.580  1.00  0.75           H  
ATOM   2578  N   LYS A 174      49.742   6.778 -10.209  1.00  0.74           N  
ATOM   2579  CA  LYS A 174      49.559   8.213 -10.057  1.00  0.74           C  
ATOM   2580  C   LYS A 174      48.687   8.818 -11.131  1.00  0.74           C  
ATOM   2581  O   LYS A 174      48.624   8.361 -12.273  1.00  0.74           O  
ATOM   2582  CB  LYS A 174      50.912   8.934 -10.055  1.00  0.74           C  
ATOM   2583  CG  LYS A 174      51.727   8.758 -11.331  1.00  0.74           C  
ATOM   2584  CD  LYS A 174      53.066   9.512 -11.276  1.00  0.74           C  
ATOM   2585  CE  LYS A 174      53.898   9.270 -12.549  1.00  0.74           C  
ATOM   2586  NZ  LYS A 174      55.169  10.047 -12.560  1.00  0.74           N  
ATOM   2587  H   LYS A 174      50.128   6.408 -11.067  1.00  0.74           H  
ATOM   2588  HA  LYS A 174      49.070   8.399  -9.101  1.00  0.74           H  
ATOM   2589 1HB  LYS A 174      50.751  10.004  -9.910  1.00  0.74           H  
ATOM   2590 2HB  LYS A 174      51.512   8.573  -9.221  1.00  0.74           H  
ATOM   2591 1HG  LYS A 174      51.912   7.694 -11.500  1.00  0.74           H  
ATOM   2592 2HG  LYS A 174      51.145   9.145 -12.165  1.00  0.74           H  
ATOM   2593 1HD  LYS A 174      52.874  10.582 -11.178  1.00  0.74           H  
ATOM   2594 2HD  LYS A 174      53.637   9.180 -10.411  1.00  0.74           H  
ATOM   2595 1HE  LYS A 174      54.140   8.207 -12.600  1.00  0.74           H  
ATOM   2596 2HE  LYS A 174      53.320   9.544 -13.429  1.00  0.74           H  
ATOM   2597 1HZ  LYS A 174      55.694   9.807 -13.433  1.00  0.74           H  
ATOM   2598 2HZ  LYS A 174      54.948  11.028 -12.534  1.00  0.74           H  
ATOM   2599 3HZ  LYS A 174      55.739   9.822 -11.775  1.00  0.74           H  
ATOM   2600  N   ARG A 175      48.013   9.887 -10.755  1.00  0.75           N  
ATOM   2601  CA  ARG A 175      47.155  10.589 -11.683  1.00  0.75           C  
ATOM   2602  C   ARG A 175      47.973  11.529 -12.550  1.00  0.75           C  
ATOM   2603  O   ARG A 175      48.892  12.187 -12.063  1.00  0.75           O  
ATOM   2604  CB  ARG A 175      46.114  11.375 -10.884  1.00  0.75           C  
ATOM   2605  CG  ARG A 175      45.123  10.529 -10.020  1.00  0.75           C  
ATOM   2606  CD  ARG A 175      44.277  11.424  -9.154  1.00  0.75           C  
ATOM   2607  NE  ARG A 175      43.362  10.705  -8.233  1.00  0.75           N  
ATOM   2608  CZ  ARG A 175      42.068  10.398  -8.501  1.00  0.75           C  
ATOM   2609  NH1 ARG A 175      41.544  10.744  -9.653  1.00  0.75           N  
ATOM   2610  NH2 ARG A 175      41.314   9.783  -7.603  1.00  0.75           N  
ATOM   2611  H   ARG A 175      48.093  10.220  -9.804  1.00  0.75           H  
ATOM   2612  HA  ARG A 175      46.664   9.881 -12.337  1.00  0.75           H  
ATOM   2613 1HB  ARG A 175      46.620  12.071 -10.218  1.00  0.75           H  
ATOM   2614 2HB  ARG A 175      45.513  11.968 -11.577  1.00  0.75           H  
ATOM   2615 1HG  ARG A 175      44.466   9.947 -10.667  1.00  0.75           H  
ATOM   2616 2HG  ARG A 175      45.683   9.857  -9.366  1.00  0.75           H  
ATOM   2617 1HD  ARG A 175      44.935  12.047  -8.549  1.00  0.75           H  
ATOM   2618 2HD  ARG A 175      43.672  12.064  -9.796  1.00  0.75           H  
ATOM   2619  HE  ARG A 175      43.749  10.401  -7.320  1.00  0.75           H  
ATOM   2620 1HH1 ARG A 175      42.110  11.223 -10.334  1.00  0.75           H  
ATOM   2621 2HH1 ARG A 175      40.546  10.563  -9.856  1.00  0.75           H  
ATOM   2622 1HH2 ARG A 175      41.656   9.551  -6.657  1.00  0.75           H  
ATOM   2623 2HH2 ARG A 175      40.356   9.577  -7.811  1.00  0.75           H  
ATOM   2624  N   LEU A 176      47.605  11.624 -13.821  1.00  0.77           N  
ATOM   2625  CA  LEU A 176      48.190  12.605 -14.719  1.00  0.77           C  
ATOM   2626  C   LEU A 176      47.234  13.774 -14.784  1.00  0.77           C  
ATOM   2627  O   LEU A 176      47.625  14.934 -14.664  1.00  0.77           O  
ATOM   2628  CB  LEU A 176      48.365  12.050 -16.133  1.00  0.77           C  
ATOM   2629  CG  LEU A 176      49.271  10.889 -16.316  1.00  0.77           C  
ATOM   2630  CD1 LEU A 176      49.215  10.498 -17.771  1.00  0.77           C  
ATOM   2631  CD2 LEU A 176      50.654  11.269 -15.905  1.00  0.77           C  
ATOM   2632  H   LEU A 176      46.884  11.005 -14.173  1.00  0.77           H  
ATOM   2633  HA  LEU A 176      49.148  12.942 -14.326  1.00  0.77           H  
ATOM   2634 1HB  LEU A 176      47.384  11.746 -16.502  1.00  0.77           H  
ATOM   2635 2HB  LEU A 176      48.730  12.855 -16.774  1.00  0.77           H  
ATOM   2636  HG  LEU A 176      48.931  10.043 -15.714  1.00  0.77           H  
ATOM   2637 1HD1 LEU A 176      49.849   9.669 -17.959  1.00  0.77           H  
ATOM   2638 2HD1 LEU A 176      48.223  10.236 -18.013  1.00  0.77           H  
ATOM   2639 3HD1 LEU A 176      49.533  11.338 -18.389  1.00  0.77           H  
ATOM   2640 1HD2 LEU A 176      51.319  10.428 -16.055  1.00  0.77           H  
ATOM   2641 2HD2 LEU A 176      50.985  12.102 -16.506  1.00  0.77           H  
ATOM   2642 3HD2 LEU A 176      50.663  11.554 -14.852  1.00  0.77           H  
ATOM   2643  N   ILE A 177      45.956  13.452 -14.972  1.00  0.82           N  
ATOM   2644  CA  ILE A 177      44.936  14.494 -15.029  1.00  0.82           C  
ATOM   2645  C   ILE A 177      43.576  13.984 -14.564  1.00  0.82           C  
ATOM   2646  O   ILE A 177      43.178  12.864 -14.909  1.00  0.82           O  
ATOM   2647  CB  ILE A 177      44.796  15.055 -16.450  1.00  0.82           C  
ATOM   2648  CG1 ILE A 177      43.887  16.229 -16.411  1.00  0.82           C  
ATOM   2649  CG2 ILE A 177      44.242  14.014 -17.377  1.00  0.82           C  
ATOM   2650  CD1 ILE A 177      43.915  17.009 -17.617  1.00  0.82           C  
ATOM   2651  H   ILE A 177      45.713  12.465 -15.064  1.00  0.82           H  
ATOM   2652  HA  ILE A 177      45.230  15.309 -14.366  1.00  0.82           H  
ATOM   2653  HB  ILE A 177      45.768  15.398 -16.812  1.00  0.82           H  
ATOM   2654 1HG1 ILE A 177      42.866  15.892 -16.265  1.00  0.82           H  
ATOM   2655 2HG1 ILE A 177      44.176  16.861 -15.574  1.00  0.82           H  
ATOM   2656 1HG2 ILE A 177      44.132  14.437 -18.370  1.00  0.82           H  
ATOM   2657 2HG2 ILE A 177      44.923  13.187 -17.408  1.00  0.82           H  
ATOM   2658 3HG2 ILE A 177      43.268  13.684 -17.016  1.00  0.82           H  
ATOM   2659 1HD1 ILE A 177      43.222  17.849 -17.527  1.00  0.82           H  
ATOM   2660 2HD1 ILE A 177      44.925  17.379 -17.799  1.00  0.82           H  
ATOM   2661 3HD1 ILE A 177      43.608  16.352 -18.415  1.00  0.82           H  
ATOM   2662  N   SER A 178      42.826  14.814 -13.823  1.00  0.86           N  
ATOM   2663  CA  SER A 178      41.482  14.403 -13.427  1.00  0.86           C  
ATOM   2664  C   SER A 178      40.426  15.036 -14.321  1.00  0.86           C  
ATOM   2665  O   SER A 178      40.651  16.101 -14.903  1.00  0.86           O  
ATOM   2666  CB  SER A 178      41.216  14.776 -11.979  1.00  0.86           C  
ATOM   2667  OG  SER A 178      41.191  16.166 -11.805  1.00  0.86           O  
ATOM   2668  H   SER A 178      43.167  15.746 -13.535  1.00  0.86           H  
ATOM   2669  HA  SER A 178      41.401  13.325 -13.522  1.00  0.86           H  
ATOM   2670 1HB  SER A 178      40.260  14.347 -11.668  1.00  0.86           H  
ATOM   2671 2HB  SER A 178      41.988  14.341 -11.348  1.00  0.86           H  
ATOM   2672  HG  SER A 178      42.083  16.502 -12.075  1.00  0.86           H  
ATOM   2673  N   ALA A 179      39.224  14.474 -14.313  1.00  0.91           N  
ATOM   2674  CA  ALA A 179      38.114  15.047 -15.068  1.00  0.91           C  
ATOM   2675  C   ALA A 179      37.852  16.486 -14.638  1.00  0.91           C  
ATOM   2676  O   ALA A 179      37.488  17.331 -15.453  1.00  0.91           O  
ATOM   2677  CB  ALA A 179      36.878  14.214 -14.876  1.00  0.91           C  
ATOM   2678  H   ALA A 179      39.102  13.595 -13.807  1.00  0.91           H  
ATOM   2679  HA  ALA A 179      38.385  15.054 -16.125  1.00  0.91           H  
ATOM   2680 1HB  ALA A 179      36.063  14.631 -15.450  1.00  0.91           H  
ATOM   2681 2HB  ALA A 179      37.069  13.192 -15.204  1.00  0.91           H  
ATOM   2682 3HB  ALA A 179      36.618  14.209 -13.817  1.00  0.91           H  
ATOM   2683  N   ASP A 180      38.053  16.774 -13.354  1.00  0.95           N  
ATOM   2684  CA  ASP A 180      37.861  18.113 -12.814  1.00  0.95           C  
ATOM   2685  C   ASP A 180      38.820  19.126 -13.445  1.00  0.95           C  
ATOM   2686  O   ASP A 180      38.484  20.301 -13.596  1.00  0.95           O  
ATOM   2687  CB  ASP A 180      38.025  18.120 -11.294  1.00  0.95           C  
ATOM   2688  CG  ASP A 180      37.562  19.426 -10.648  1.00  0.95           C  
ATOM   2689  OD1 ASP A 180      36.397  19.734 -10.743  1.00  0.95           O  
ATOM   2690  OD2 ASP A 180      38.375  20.112 -10.063  1.00  0.95           O  
ATOM   2691  H   ASP A 180      38.360  16.037 -12.733  1.00  0.95           H  
ATOM   2692  HA  ASP A 180      36.844  18.426 -13.043  1.00  0.95           H  
ATOM   2693 1HB  ASP A 180      37.457  17.289 -10.859  1.00  0.95           H  
ATOM   2694 2HB  ASP A 180      39.078  17.959 -11.045  1.00  0.95           H  
ATOM   2695  N   ASP A 181      40.010  18.681 -13.860  1.00  0.98           N  
ATOM   2696  CA  ASP A 181      40.986  19.614 -14.399  1.00  0.98           C  
ATOM   2697  C   ASP A 181      40.581  19.881 -15.822  1.00  0.98           C  
ATOM   2698  O   ASP A 181      40.673  21.014 -16.313  1.00  0.98           O  
ATOM   2699  CB  ASP A 181      42.388  18.993 -14.419  1.00  0.98           C  
ATOM   2700  CG  ASP A 181      43.006  18.695 -13.038  1.00  0.98           C  
ATOM   2701  OD1 ASP A 181      43.143  19.608 -12.254  1.00  0.98           O  
ATOM   2702  OD2 ASP A 181      43.347  17.525 -12.781  1.00  0.98           O  
ATOM   2703  H   ASP A 181      40.240  17.695 -13.810  1.00  0.98           H  
ATOM   2704  HA  ASP A 181      40.974  20.540 -13.827  1.00  0.98           H  
ATOM   2705 1HB  ASP A 181      42.316  18.064 -14.957  1.00  0.98           H  
ATOM   2706 2HB  ASP A 181      43.063  19.637 -14.979  1.00  0.98           H  
ATOM   2707  N   VAL A 182      40.051  18.850 -16.461  1.00  1.01           N  
ATOM   2708  CA  VAL A 182      39.632  19.017 -17.826  1.00  1.01           C  
ATOM   2709  C   VAL A 182      38.450  19.968 -17.891  1.00  1.01           C  
ATOM   2710  O   VAL A 182      38.387  20.853 -18.733  1.00  1.01           O  
ATOM   2711  CB  VAL A 182      39.179  17.721 -18.466  1.00  1.01           C  
ATOM   2712  CG1 VAL A 182      38.657  18.108 -19.818  1.00  1.01           C  
ATOM   2713  CG2 VAL A 182      40.304  16.697 -18.517  1.00  1.01           C  
ATOM   2714  H   VAL A 182      39.996  17.941 -15.994  1.00  1.01           H  
ATOM   2715  HA  VAL A 182      40.459  19.433 -18.396  1.00  1.01           H  
ATOM   2716  HB  VAL A 182      38.346  17.302 -17.904  1.00  1.01           H  
ATOM   2717 1HG1 VAL A 182      38.286  17.274 -20.341  1.00  1.01           H  
ATOM   2718 2HG1 VAL A 182      37.872  18.818 -19.672  1.00  1.01           H  
ATOM   2719 3HG1 VAL A 182      39.439  18.563 -20.402  1.00  1.01           H  
ATOM   2720 1HG2 VAL A 182      39.950  15.786 -18.999  1.00  1.01           H  
ATOM   2721 2HG2 VAL A 182      41.128  17.095 -19.066  1.00  1.01           H  
ATOM   2722 3HG2 VAL A 182      40.626  16.470 -17.500  1.00  1.01           H  
ATOM   2723  N   MET A 183      37.488  19.791 -17.001  1.00  1.03           N  
ATOM   2724  CA  MET A 183      36.325  20.654 -17.050  1.00  1.03           C  
ATOM   2725  C   MET A 183      36.682  22.114 -16.718  1.00  1.03           C  
ATOM   2726  O   MET A 183      36.224  23.051 -17.393  1.00  1.03           O  
ATOM   2727  CB  MET A 183      35.259  20.047 -16.166  1.00  1.03           C  
ATOM   2728  CG  MET A 183      34.723  18.752 -16.800  1.00  1.03           C  
ATOM   2729  SD  MET A 183      33.319  18.064 -15.996  1.00  1.03           S  
ATOM   2730  CE  MET A 183      34.075  17.478 -14.494  1.00  1.03           C  
ATOM   2731  H   MET A 183      37.554  19.037 -16.315  1.00  1.03           H  
ATOM   2732  HA  MET A 183      35.946  20.631 -18.062  1.00  1.03           H  
ATOM   2733 1HB  MET A 183      35.688  19.802 -15.191  1.00  1.03           H  
ATOM   2734 2HB  MET A 183      34.438  20.746 -16.009  1.00  1.03           H  
ATOM   2735 1HG  MET A 183      34.462  18.945 -17.831  1.00  1.03           H  
ATOM   2736 2HG  MET A 183      35.514  18.009 -16.798  1.00  1.03           H  
ATOM   2737 1HE  MET A 183      33.317  17.023 -13.859  1.00  1.03           H  
ATOM   2738 2HE  MET A 183      34.846  16.748 -14.732  1.00  1.03           H  
ATOM   2739 3HE  MET A 183      34.526  18.316 -13.964  1.00  1.03           H  
ATOM   2740  N   ARG A 184      37.589  22.311 -15.752  1.00  1.05           N  
ATOM   2741  CA  ARG A 184      38.064  23.654 -15.418  1.00  1.05           C  
ATOM   2742  C   ARG A 184      38.775  24.294 -16.615  1.00  1.05           C  
ATOM   2743  O   ARG A 184      38.705  25.510 -16.816  1.00  1.05           O  
ATOM   2744  CB  ARG A 184      38.970  23.607 -14.201  1.00  1.05           C  
ATOM   2745  CG  ARG A 184      38.219  23.354 -12.883  1.00  1.05           C  
ATOM   2746  CD  ARG A 184      39.137  23.224 -11.723  1.00  1.05           C  
ATOM   2747  NE  ARG A 184      38.417  22.900 -10.499  1.00  1.05           N  
ATOM   2748  CZ  ARG A 184      37.834  23.796  -9.683  1.00  1.05           C  
ATOM   2749  NH1 ARG A 184      37.900  25.085  -9.955  1.00  1.05           N  
ATOM   2750  NH2 ARG A 184      37.192  23.386  -8.606  1.00  1.05           N  
ATOM   2751  H   ARG A 184      37.946  21.525 -15.203  1.00  1.05           H  
ATOM   2752  HA  ARG A 184      37.199  24.269 -15.161  1.00  1.05           H  
ATOM   2753 1HB  ARG A 184      39.700  22.804 -14.325  1.00  1.05           H  
ATOM   2754 2HB  ARG A 184      39.517  24.543 -14.109  1.00  1.05           H  
ATOM   2755 1HG  ARG A 184      37.556  24.199 -12.690  1.00  1.05           H  
ATOM   2756 2HG  ARG A 184      37.617  22.453 -12.955  1.00  1.05           H  
ATOM   2757 1HD  ARG A 184      39.841  22.410 -11.921  1.00  1.05           H  
ATOM   2758 2HD  ARG A 184      39.681  24.152 -11.570  1.00  1.05           H  
ATOM   2759  HE  ARG A 184      38.328  21.899 -10.251  1.00  1.05           H  
ATOM   2760 1HH1 ARG A 184      38.383  25.401 -10.782  1.00  1.05           H  
ATOM   2761 2HH1 ARG A 184      37.460  25.750  -9.339  1.00  1.05           H  
ATOM   2762 1HH2 ARG A 184      37.123  22.394  -8.396  1.00  1.05           H  
ATOM   2763 2HH2 ARG A 184      36.739  24.051  -8.008  1.00  1.05           H  
ATOM   2764  N   ALA A 185      39.432  23.471 -17.444  1.00  1.07           N  
ATOM   2765  CA  ALA A 185      40.139  23.926 -18.642  1.00  1.07           C  
ATOM   2766  C   ALA A 185      39.202  24.597 -19.647  1.00  1.07           C  
ATOM   2767  O   ALA A 185      39.660  25.344 -20.514  1.00  1.07           O  
ATOM   2768  CB  ALA A 185      40.853  22.777 -19.335  1.00  1.07           C  
ATOM   2769  H   ALA A 185      39.492  22.477 -17.215  1.00  1.07           H  
ATOM   2770  HA  ALA A 185      40.882  24.657 -18.326  1.00  1.07           H  
ATOM   2771 1HB  ALA A 185      41.396  23.156 -20.191  1.00  1.07           H  
ATOM   2772 2HB  ALA A 185      41.543  22.307 -18.639  1.00  1.07           H  
ATOM   2773 3HB  ALA A 185      40.141  22.053 -19.674  1.00  1.07           H  
ATOM   2774  N   PHE A 186      37.891  24.334 -19.552  1.00  1.10           N  
ATOM   2775  CA  PHE A 186      36.944  24.920 -20.486  1.00  1.10           C  
ATOM   2776  C   PHE A 186      36.284  26.147 -19.870  1.00  1.10           C  
ATOM   2777  O   PHE A 186      35.330  26.703 -20.427  1.00  1.10           O  
ATOM   2778  CB  PHE A 186      35.834  23.942 -20.836  1.00  1.10           C  
ATOM   2779  CG  PHE A 186      36.263  22.694 -21.490  1.00  1.10           C  
ATOM   2780  CD1 PHE A 186      35.983  21.541 -20.864  1.00  1.10           C  
ATOM   2781  CD2 PHE A 186      36.943  22.652 -22.698  1.00  1.10           C  
ATOM   2782  CE1 PHE A 186      36.318  20.350 -21.373  1.00  1.10           C  
ATOM   2783  CE2 PHE A 186      37.307  21.427 -23.227  1.00  1.10           C  
ATOM   2784  CZ  PHE A 186      36.978  20.277 -22.540  1.00  1.10           C  
ATOM   2785  H   PHE A 186      37.531  23.728 -18.815  1.00  1.10           H  
ATOM   2786  HA  PHE A 186      37.472  25.217 -21.391  1.00  1.10           H  
ATOM   2787 1HB  PHE A 186      35.308  23.673 -19.918  1.00  1.10           H  
ATOM   2788 2HB  PHE A 186      35.112  24.434 -21.485  1.00  1.10           H  
ATOM   2789  HD1 PHE A 186      35.478  21.602 -19.936  1.00  1.10           H  
ATOM   2790  HD2 PHE A 186      37.188  23.579 -23.219  1.00  1.10           H  
ATOM   2791  HE1 PHE A 186      36.064  19.453 -20.836  1.00  1.10           H  
ATOM   2792  HE2 PHE A 186      37.842  21.367 -24.171  1.00  1.10           H  
ATOM   2793  HZ  PHE A 186      37.242  19.320 -22.913  1.00  1.10           H  
ATOM   2794  N   GLY A 187      36.792  26.575 -18.714  1.00  1.14           N  
ATOM   2795  CA  GLY A 187      36.258  27.730 -18.020  1.00  1.14           C  
ATOM   2796  C   GLY A 187      35.115  27.399 -17.065  1.00  1.14           C  
ATOM   2797  O   GLY A 187      34.446  28.314 -16.582  1.00  1.14           O  
ATOM   2798  H   GLY A 187      37.577  26.091 -18.280  1.00  1.14           H  
ATOM   2799 1HA  GLY A 187      37.066  28.196 -17.457  1.00  1.14           H  
ATOM   2800 2HA  GLY A 187      35.920  28.464 -18.749  1.00  1.14           H  
ATOM   2801  N   ALA A 188      34.851  26.109 -16.820  1.00  1.18           N  
ATOM   2802  CA  ALA A 188      33.767  25.742 -15.914  1.00  1.18           C  
ATOM   2803  C   ALA A 188      34.074  26.269 -14.523  1.00  1.18           C  
ATOM   2804  O   ALA A 188      35.238  26.281 -14.108  1.00  1.18           O  
ATOM   2805  CB  ALA A 188      33.579  24.240 -15.887  1.00  1.18           C  
ATOM   2806  H   ALA A 188      35.418  25.363 -17.222  1.00  1.18           H  
ATOM   2807  HA  ALA A 188      32.844  26.213 -16.259  1.00  1.18           H  
ATOM   2808 1HB  ALA A 188      32.761  23.996 -15.212  1.00  1.18           H  
ATOM   2809 2HB  ALA A 188      33.345  23.901 -16.885  1.00  1.18           H  
ATOM   2810 3HB  ALA A 188      34.490  23.764 -15.539  1.00  1.18           H  
ATOM   2811  N   LYS A 189      33.046  26.692 -13.797  1.00  1.21           N  
ATOM   2812  CA  LYS A 189      33.239  27.186 -12.439  1.00  1.21           C  
ATOM   2813  C   LYS A 189      32.844  26.145 -11.404  1.00  1.21           C  
ATOM   2814  O   LYS A 189      32.092  25.221 -11.697  1.00  1.21           O  
ATOM   2815  CB  LYS A 189      32.441  28.466 -12.243  1.00  1.21           C  
ATOM   2816  CG  LYS A 189      32.785  29.559 -13.258  1.00  1.21           C  
ATOM   2817  CD  LYS A 189      34.240  30.004 -13.143  1.00  1.21           C  
ATOM   2818  CE  LYS A 189      34.535  31.154 -14.092  1.00  1.21           C  
ATOM   2819  NZ  LYS A 189      35.964  31.566 -14.041  1.00  1.21           N  
ATOM   2820  H   LYS A 189      32.097  26.696 -14.195  1.00  1.21           H  
ATOM   2821  HA  LYS A 189      34.295  27.411 -12.298  1.00  1.21           H  
ATOM   2822 1HB  LYS A 189      31.376  28.238 -12.349  1.00  1.21           H  
ATOM   2823 2HB  LYS A 189      32.600  28.855 -11.241  1.00  1.21           H  
ATOM   2824 1HG  LYS A 189      32.616  29.170 -14.269  1.00  1.21           H  
ATOM   2825 2HG  LYS A 189      32.133  30.415 -13.106  1.00  1.21           H  
ATOM   2826 1HD  LYS A 189      34.455  30.311 -12.121  1.00  1.21           H  
ATOM   2827 2HD  LYS A 189      34.892  29.164 -13.401  1.00  1.21           H  
ATOM   2828 1HE  LYS A 189      34.295  30.840 -15.109  1.00  1.21           H  
ATOM   2829 2HE  LYS A 189      33.911  32.006 -13.828  1.00  1.21           H  
ATOM   2830 1HZ  LYS A 189      36.117  32.324 -14.689  1.00  1.21           H  
ATOM   2831 2HZ  LYS A 189      36.196  31.867 -13.107  1.00  1.21           H  
ATOM   2832 3HZ  LYS A 189      36.545  30.781 -14.297  1.00  1.21           H  
ATOM   2833  N   GLY A 190      33.340  26.279 -10.173  1.00  1.22           N  
ATOM   2834  CA  GLY A 190      32.900  25.338  -9.150  1.00  1.22           C  
ATOM   2835  C   GLY A 190      33.280  23.913  -9.527  1.00  1.22           C  
ATOM   2836  O   GLY A 190      34.458  23.567  -9.569  1.00  1.22           O  
ATOM   2837  H   GLY A 190      33.982  27.024  -9.950  1.00  1.22           H  
ATOM   2838 1HA  GLY A 190      33.347  25.600  -8.191  1.00  1.22           H  
ATOM   2839 2HA  GLY A 190      31.824  25.410  -9.036  1.00  1.22           H  
ATOM   2840  N   ALA A 191      32.260  23.088  -9.737  1.00  1.22           N  
ATOM   2841  CA  ALA A 191      32.385  21.681 -10.092  1.00  1.22           C  
ATOM   2842  C   ALA A 191      31.215  21.332 -11.004  1.00  1.22           C  
ATOM   2843  O   ALA A 191      30.184  22.003 -10.957  1.00  1.22           O  
ATOM   2844  CB  ALA A 191      32.391  20.810  -8.849  1.00  1.22           C  
ATOM   2845  H   ALA A 191      31.335  23.480  -9.688  1.00  1.22           H  
ATOM   2846  HA  ALA A 191      33.316  21.538 -10.645  1.00  1.22           H  
ATOM   2847 1HB  ALA A 191      32.494  19.772  -9.149  1.00  1.22           H  
ATOM   2848 2HB  ALA A 191      33.236  21.086  -8.217  1.00  1.22           H  
ATOM   2849 3HB  ALA A 191      31.461  20.945  -8.298  1.00  1.22           H  
ATOM   2850  N   VAL A 192      31.362  20.303 -11.838  1.00  1.18           N  
ATOM   2851  CA  VAL A 192      30.271  19.938 -12.744  1.00  1.18           C  
ATOM   2852  C   VAL A 192      29.774  18.512 -12.576  1.00  1.18           C  
ATOM   2853  O   VAL A 192      30.551  17.554 -12.638  1.00  1.18           O  
ATOM   2854  CB  VAL A 192      30.731  20.121 -14.196  1.00  1.18           C  
ATOM   2855  CG1 VAL A 192      29.638  19.735 -15.165  1.00  1.18           C  
ATOM   2856  CG2 VAL A 192      31.130  21.533 -14.418  1.00  1.18           C  
ATOM   2857  H   VAL A 192      32.228  19.783 -11.848  1.00  1.18           H  
ATOM   2858  HA  VAL A 192      29.431  20.609 -12.558  1.00  1.18           H  
ATOM   2859  HB  VAL A 192      31.563  19.485 -14.374  1.00  1.18           H  
ATOM   2860 1HG1 VAL A 192      29.992  19.864 -16.183  1.00  1.18           H  
ATOM   2861 2HG1 VAL A 192      29.365  18.700 -15.013  1.00  1.18           H  
ATOM   2862 3HG1 VAL A 192      28.770  20.370 -14.997  1.00  1.18           H  
ATOM   2863 1HG2 VAL A 192      31.463  21.666 -15.446  1.00  1.18           H  
ATOM   2864 2HG2 VAL A 192      30.266  22.139 -14.225  1.00  1.18           H  
ATOM   2865 3HG2 VAL A 192      31.936  21.811 -13.743  1.00  1.18           H  
ATOM   2866  N   SER A 193      28.464  18.377 -12.374  1.00  1.11           N  
ATOM   2867  CA  SER A 193      27.855  17.065 -12.219  1.00  1.11           C  
ATOM   2868  C   SER A 193      28.032  16.209 -13.466  1.00  1.11           C  
ATOM   2869  O   SER A 193      27.962  16.702 -14.595  1.00  1.11           O  
ATOM   2870  CB  SER A 193      26.380  17.176 -11.907  1.00  1.11           C  
ATOM   2871  OG  SER A 193      26.134  17.783 -10.659  1.00  1.11           O  
ATOM   2872  H   SER A 193      27.885  19.208 -12.303  1.00  1.11           H  
ATOM   2873  HA  SER A 193      28.321  16.559 -11.388  1.00  1.11           H  
ATOM   2874 1HB  SER A 193      25.875  17.733 -12.694  1.00  1.11           H  
ATOM   2875 2HB  SER A 193      25.976  16.178 -11.903  1.00  1.11           H  
ATOM   2876  HG  SER A 193      26.533  18.676 -10.677  1.00  1.11           H  
ATOM   2877  N   LEU A 194      28.264  14.924 -13.250  1.00  1.02           N  
ATOM   2878  CA  LEU A 194      28.349  13.952 -14.327  1.00  1.02           C  
ATOM   2879  C   LEU A 194      27.455  12.774 -14.151  1.00  1.02           C  
ATOM   2880  O   LEU A 194      26.836  12.302 -15.091  1.00  1.02           O  
ATOM   2881  CB  LEU A 194      29.723  13.352 -14.516  1.00  1.02           C  
ATOM   2882  CG  LEU A 194      29.666  12.241 -15.605  1.00  1.02           C  
ATOM   2883  CD1 LEU A 194      29.217  12.871 -16.876  1.00  1.02           C  
ATOM   2884  CD2 LEU A 194      30.994  11.520 -15.726  1.00  1.02           C  
ATOM   2885  H   LEU A 194      28.323  14.603 -12.287  1.00  1.02           H  
ATOM   2886  HA  LEU A 194      28.063  14.453 -15.249  1.00  1.02           H  
ATOM   2887 1HB  LEU A 194      30.414  14.126 -14.835  1.00  1.02           H  
ATOM   2888 2HB  LEU A 194      30.068  12.923 -13.576  1.00  1.02           H  
ATOM   2889  HG  LEU A 194      28.916  11.503 -15.339  1.00  1.02           H  
ATOM   2890 1HD1 LEU A 194      29.144  12.122 -17.639  1.00  1.02           H  
ATOM   2891 2HD1 LEU A 194      28.255  13.333 -16.725  1.00  1.02           H  
ATOM   2892 3HD1 LEU A 194      29.906  13.599 -17.162  1.00  1.02           H  
ATOM   2893 1HD2 LEU A 194      30.915  10.748 -16.486  1.00  1.02           H  
ATOM   2894 2HD2 LEU A 194      31.775  12.210 -15.993  1.00  1.02           H  
ATOM   2895 3HD2 LEU A 194      31.234  11.051 -14.784  1.00  1.02           H  
ATOM   2896  N   ILE A 195      27.470  12.220 -12.969  1.00  0.93           N  
ATOM   2897  CA  ILE A 195      26.809  10.960 -12.760  1.00  0.93           C  
ATOM   2898  C   ILE A 195      25.533  11.214 -12.026  1.00  0.93           C  
ATOM   2899  O   ILE A 195      25.498  12.001 -11.074  1.00  0.93           O  
ATOM   2900  CB  ILE A 195      27.713   9.972 -12.009  1.00  0.93           C  
ATOM   2901  CG1 ILE A 195      28.970   9.707 -12.864  1.00  0.93           C  
ATOM   2902  CG2 ILE A 195      26.960   8.674 -11.739  1.00  0.93           C  
ATOM   2903  CD1 ILE A 195      30.066   8.969 -12.163  1.00  0.93           C  
ATOM   2904  H   ILE A 195      27.927  12.683 -12.187  1.00  0.93           H  
ATOM   2905  HA  ILE A 195      26.566  10.519 -13.725  1.00  0.93           H  
ATOM   2906  HB  ILE A 195      28.036  10.415 -11.066  1.00  0.93           H  
ATOM   2907 1HG1 ILE A 195      28.677   9.143 -13.760  1.00  0.93           H  
ATOM   2908 2HG1 ILE A 195      29.372  10.650 -13.171  1.00  0.93           H  
ATOM   2909 1HG2 ILE A 195      27.609   7.977 -11.213  1.00  0.93           H  
ATOM   2910 2HG2 ILE A 195      26.086   8.879 -11.125  1.00  0.93           H  
ATOM   2911 3HG2 ILE A 195      26.645   8.235 -12.689  1.00  0.93           H  
ATOM   2912 1HD1 ILE A 195      30.908   8.845 -12.846  1.00  0.93           H  
ATOM   2913 2HD1 ILE A 195      30.385   9.541 -11.287  1.00  0.93           H  
ATOM   2914 3HD1 ILE A 195      29.704   7.992 -11.849  1.00  0.93           H  
ATOM   2915  N   GLY A 196      24.465  10.605 -12.487  1.00  0.86           N  
ATOM   2916  CA  GLY A 196      23.229  10.823 -11.790  1.00  0.86           C  
ATOM   2917  C   GLY A 196      22.159   9.883 -12.174  1.00  0.86           C  
ATOM   2918  O   GLY A 196      22.398   8.885 -12.854  1.00  0.86           O  
ATOM   2919  H   GLY A 196      24.523  10.012 -13.316  1.00  0.86           H  
ATOM   2920 1HA  GLY A 196      23.417  10.654 -10.747  1.00  0.86           H  
ATOM   2921 2HA  GLY A 196      22.891  11.854 -11.915  1.00  0.86           H  
ATOM   2922  N   TYR A 197      20.965  10.181 -11.721  1.00  0.81           N  
ATOM   2923  CA  TYR A 197      19.901   9.233 -11.941  1.00  0.81           C  
ATOM   2924  C   TYR A 197      19.062   9.688 -13.099  1.00  0.81           C  
ATOM   2925  O   TYR A 197      18.608  10.823 -13.128  1.00  0.81           O  
ATOM   2926  CB  TYR A 197      19.072   9.092 -10.675  1.00  0.81           C  
ATOM   2927  CG  TYR A 197      19.776   8.491  -9.525  1.00  0.81           C  
ATOM   2928  CD1 TYR A 197      20.606   9.252  -8.725  1.00  0.81           C  
ATOM   2929  CD2 TYR A 197      19.567   7.198  -9.235  1.00  0.81           C  
ATOM   2930  CE1 TYR A 197      21.231   8.667  -7.642  1.00  0.81           C  
ATOM   2931  CE2 TYR A 197      20.194   6.623  -8.149  1.00  0.81           C  
ATOM   2932  CZ  TYR A 197      21.019   7.347  -7.362  1.00  0.81           C  
ATOM   2933  OH  TYR A 197      21.639   6.752  -6.286  1.00  0.81           O  
ATOM   2934  H   TYR A 197      20.813  11.080 -11.249  1.00  0.81           H  
ATOM   2935  HA  TYR A 197      20.328   8.270 -12.185  1.00  0.81           H  
ATOM   2936 1HB  TYR A 197      18.721  10.035 -10.389  1.00  0.81           H  
ATOM   2937 2HB  TYR A 197      18.199   8.475 -10.894  1.00  0.81           H  
ATOM   2938  HD1 TYR A 197      20.768  10.307  -8.949  1.00  0.81           H  
ATOM   2939  HD2 TYR A 197      18.903   6.622  -9.867  1.00  0.81           H  
ATOM   2940  HE1 TYR A 197      21.877   9.238  -7.018  1.00  0.81           H  
ATOM   2941  HE2 TYR A 197      20.031   5.592  -7.923  1.00  0.81           H  
ATOM   2942  HH  TYR A 197      22.192   7.396  -5.830  1.00  0.81           H  
ATOM   2943  N   LEU A 198      18.828   8.789 -14.037  1.00  0.79           N  
ATOM   2944  CA  LEU A 198      18.024   9.081 -15.203  1.00  0.79           C  
ATOM   2945  C   LEU A 198      16.673   8.499 -14.946  1.00  0.79           C  
ATOM   2946  O   LEU A 198      16.578   7.322 -14.618  1.00  0.79           O  
ATOM   2947  CB  LEU A 198      18.563   8.402 -16.460  1.00  0.79           C  
ATOM   2948  CG  LEU A 198      19.761   8.993 -17.145  1.00  0.79           C  
ATOM   2949  CD1 LEU A 198      21.023   8.726 -16.306  1.00  0.79           C  
ATOM   2950  CD2 LEU A 198      19.902   8.376 -18.539  1.00  0.79           C  
ATOM   2951  H   LEU A 198      19.240   7.872 -13.936  1.00  0.79           H  
ATOM   2952  HA  LEU A 198      17.950  10.153 -15.347  1.00  0.79           H  
ATOM   2953 1HB  LEU A 198      18.822   7.401 -16.192  1.00  0.79           H  
ATOM   2954 2HB  LEU A 198      17.759   8.354 -17.188  1.00  0.79           H  
ATOM   2955  HG  LEU A 198      19.620  10.056 -17.228  1.00  0.79           H  
ATOM   2956 1HD1 LEU A 198      21.893   9.168 -16.799  1.00  0.79           H  
ATOM   2957 2HD1 LEU A 198      20.910   9.156 -15.320  1.00  0.79           H  
ATOM   2958 3HD1 LEU A 198      21.178   7.658 -16.204  1.00  0.79           H  
ATOM   2959 1HD2 LEU A 198      20.764   8.802 -19.045  1.00  0.79           H  
ATOM   2960 2HD2 LEU A 198      20.034   7.316 -18.444  1.00  0.79           H  
ATOM   2961 3HD2 LEU A 198      19.014   8.564 -19.123  1.00  0.79           H  
ATOM   2962  N   TYR A 199      15.634   9.292 -15.100  1.00  0.79           N  
ATOM   2963  CA  TYR A 199      14.289   8.812 -14.833  1.00  0.79           C  
ATOM   2964  C   TYR A 199      13.497   8.932 -16.096  1.00  0.79           C  
ATOM   2965  O   TYR A 199      13.636   9.916 -16.833  1.00  0.79           O  
ATOM   2966  CB  TYR A 199      13.617   9.696 -13.788  1.00  0.79           C  
ATOM   2967  CG  TYR A 199      14.353   9.805 -12.513  1.00  0.79           C  
ATOM   2968  CD1 TYR A 199      15.406  10.668 -12.475  1.00  0.79           C  
ATOM   2969  CD2 TYR A 199      13.986   9.119 -11.387  1.00  0.79           C  
ATOM   2970  CE1 TYR A 199      16.108  10.848 -11.338  1.00  0.79           C  
ATOM   2971  CE2 TYR A 199      14.708   9.312 -10.217  1.00  0.79           C  
ATOM   2972  CZ  TYR A 199      15.779  10.188 -10.202  1.00  0.79           C  
ATOM   2973  OH  TYR A 199      16.533  10.417  -9.055  1.00  0.79           O  
ATOM   2974  H   TYR A 199      15.798  10.255 -15.384  1.00  0.79           H  
ATOM   2975  HA  TYR A 199      14.308   7.768 -14.522  1.00  0.79           H  
ATOM   2976 1HB  TYR A 199      13.499  10.702 -14.196  1.00  0.79           H  
ATOM   2977 2HB  TYR A 199      12.617   9.311 -13.577  1.00  0.79           H  
ATOM   2978  HD1 TYR A 199      15.691  11.221 -13.374  1.00  0.79           H  
ATOM   2979  HD2 TYR A 199      13.136   8.438 -11.410  1.00  0.79           H  
ATOM   2980  HE1 TYR A 199      16.934  11.527 -11.340  1.00  0.79           H  
ATOM   2981  HE2 TYR A 199      14.420   8.782  -9.327  1.00  0.79           H  
ATOM   2982  HH  TYR A 199      16.156   9.926  -8.327  1.00  0.79           H  
ATOM   2983  N   GLU A 200      12.637   7.976 -16.374  1.00  0.82           N  
ATOM   2984  CA  GLU A 200      11.807   8.221 -17.541  1.00  0.82           C  
ATOM   2985  C   GLU A 200      10.935   9.425 -17.184  1.00  0.82           C  
ATOM   2986  O   GLU A 200      10.344   9.464 -16.104  1.00  0.82           O  
ATOM   2987  CB  GLU A 200      10.989   6.999 -17.960  1.00  0.82           C  
ATOM   2988  CG  GLU A 200      10.238   7.166 -19.285  1.00  0.82           C  
ATOM   2989  CD  GLU A 200       9.506   5.920 -19.728  1.00  0.82           C  
ATOM   2990  OE1 GLU A 200       9.499   4.963 -19.002  1.00  0.82           O  
ATOM   2991  OE2 GLU A 200       8.976   5.924 -20.811  1.00  0.82           O  
ATOM   2992  H   GLU A 200      12.564   7.139 -15.781  1.00  0.82           H  
ATOM   2993  HA  GLU A 200      12.440   8.500 -18.385  1.00  0.82           H  
ATOM   2994 1HB  GLU A 200      11.651   6.136 -18.052  1.00  0.82           H  
ATOM   2995 2HB  GLU A 200      10.257   6.772 -17.185  1.00  0.82           H  
ATOM   2996 1HG  GLU A 200       9.521   7.964 -19.187  1.00  0.82           H  
ATOM   2997 2HG  GLU A 200      10.953   7.459 -20.057  1.00  0.82           H  
ATOM   2998  N   GLY A 201      10.814  10.373 -18.090  1.00  0.87           N  
ATOM   2999  CA  GLY A 201      10.020  11.582 -17.904  1.00  0.87           C  
ATOM   3000  C   GLY A 201       8.567  11.267 -17.577  1.00  0.87           C  
ATOM   3001  O   GLY A 201       7.904  12.029 -16.877  1.00  0.87           O  
ATOM   3002  H   GLY A 201      11.320  10.271 -18.950  1.00  0.87           H  
ATOM   3003 1HA  GLY A 201      10.459  12.175 -17.104  1.00  0.87           H  
ATOM   3004 2HA  GLY A 201      10.073  12.183 -18.812  1.00  0.87           H  
ATOM   3005  N   HIS A 202       8.076  10.129 -18.056  1.00  0.95           N  
ATOM   3006  CA  HIS A 202       6.708   9.721 -17.797  1.00  0.95           C  
ATOM   3007  C   HIS A 202       6.581   9.250 -16.350  1.00  0.95           C  
ATOM   3008  O   HIS A 202       5.524   9.376 -15.742  1.00  0.95           O  
ATOM   3009  CB  HIS A 202       6.287   8.624 -18.772  1.00  0.95           C  
ATOM   3010  CG  HIS A 202       6.167   9.118 -20.183  1.00  0.95           C  
ATOM   3011  ND1 HIS A 202       5.186  10.005 -20.579  1.00  0.95           N  
ATOM   3012  CD2 HIS A 202       6.910   8.860 -21.288  1.00  0.95           C  
ATOM   3013  CE1 HIS A 202       5.326  10.269 -21.868  1.00  0.95           C  
ATOM   3014  NE2 HIS A 202       6.364   9.589 -22.323  1.00  0.95           N  
ATOM   3015  H   HIS A 202       8.675   9.541 -18.620  1.00  0.95           H  
ATOM   3016  HA  HIS A 202       6.037  10.568 -17.933  1.00  0.95           H  
ATOM   3017 1HB  HIS A 202       7.015   7.811 -18.747  1.00  0.95           H  
ATOM   3018 2HB  HIS A 202       5.323   8.214 -18.465  1.00  0.95           H  
ATOM   3019  HD1 HIS A 202       4.472  10.398 -19.993  1.00  0.95           H  
ATOM   3020  HD2 HIS A 202       7.785   8.226 -21.461  1.00  0.95           H  
ATOM   3021  HE1 HIS A 202       4.642  10.951 -22.371  1.00  0.95           H  
ATOM   3022  N   THR A 203       7.662   8.714 -15.779  1.00  1.03           N  
ATOM   3023  CA  THR A 203       7.639   8.300 -14.385  1.00  1.03           C  
ATOM   3024  C   THR A 203       7.571   9.568 -13.556  1.00  1.03           C  
ATOM   3025  O   THR A 203       6.809   9.675 -12.600  1.00  1.03           O  
ATOM   3026  CB  THR A 203       8.870   7.456 -13.995  1.00  1.03           C  
ATOM   3027  OG1 THR A 203       8.901   6.247 -14.778  1.00  1.03           O  
ATOM   3028  CG2 THR A 203       8.808   7.098 -12.527  1.00  1.03           C  
ATOM   3029  H   THR A 203       8.539   8.654 -16.282  1.00  1.03           H  
ATOM   3030  HA  THR A 203       6.741   7.713 -14.198  1.00  1.03           H  
ATOM   3031  HB  THR A 203       9.775   8.028 -14.180  1.00  1.03           H  
ATOM   3032  HG1 THR A 203       9.701   5.740 -14.571  1.00  1.03           H  
ATOM   3033 1HG2 THR A 203       9.681   6.519 -12.258  1.00  1.03           H  
ATOM   3034 2HG2 THR A 203       8.780   7.999 -11.949  1.00  1.03           H  
ATOM   3035 3HG2 THR A 203       7.917   6.520 -12.335  1.00  1.03           H  
ATOM   3036  N   VAL A 204       8.352  10.559 -13.969  1.00  1.11           N  
ATOM   3037  CA  VAL A 204       8.397  11.832 -13.270  1.00  1.11           C  
ATOM   3038  C   VAL A 204       7.032  12.524 -13.331  1.00  1.11           C  
ATOM   3039  O   VAL A 204       6.569  13.086 -12.341  1.00  1.11           O  
ATOM   3040  CB  VAL A 204       9.455  12.745 -13.905  1.00  1.11           C  
ATOM   3041  CG1 VAL A 204       9.396  14.111 -13.279  1.00  1.11           C  
ATOM   3042  CG2 VAL A 204      10.823  12.102 -13.768  1.00  1.11           C  
ATOM   3043  H   VAL A 204       8.956  10.392 -14.777  1.00  1.11           H  
ATOM   3044  HA  VAL A 204       8.648  11.659 -12.229  1.00  1.11           H  
ATOM   3045  HB  VAL A 204       9.226  12.874 -14.953  1.00  1.11           H  
ATOM   3046 1HG1 VAL A 204      10.127  14.758 -13.753  1.00  1.11           H  
ATOM   3047 2HG1 VAL A 204       8.400  14.529 -13.417  1.00  1.11           H  
ATOM   3048 3HG1 VAL A 204       9.615  14.030 -12.213  1.00  1.11           H  
ATOM   3049 1HG2 VAL A 204      11.561  12.730 -14.229  1.00  1.11           H  
ATOM   3050 2HG2 VAL A 204      11.059  11.972 -12.740  1.00  1.11           H  
ATOM   3051 3HG2 VAL A 204      10.814  11.132 -14.260  1.00  1.11           H  
ATOM   3052  N   ALA A 205       6.400  12.525 -14.502  1.00  1.18           N  
ATOM   3053  CA  ALA A 205       5.089  13.141 -14.645  1.00  1.18           C  
ATOM   3054  C   ALA A 205       3.962  12.394 -13.906  1.00  1.18           C  
ATOM   3055  O   ALA A 205       3.164  13.012 -13.197  1.00  1.18           O  
ATOM   3056  CB  ALA A 205       4.735  13.217 -16.118  1.00  1.18           C  
ATOM   3057  H   ALA A 205       6.843  12.100 -15.314  1.00  1.18           H  
ATOM   3058  HA  ALA A 205       5.151  14.148 -14.234  1.00  1.18           H  
ATOM   3059 1HB  ALA A 205       3.775  13.712 -16.237  1.00  1.18           H  
ATOM   3060 2HB  ALA A 205       5.507  13.774 -16.648  1.00  1.18           H  
ATOM   3061 3HB  ALA A 205       4.674  12.204 -16.522  1.00  1.18           H  
ATOM   3062  N   ASP A 206       3.891  11.070 -14.076  1.00  1.22           N  
ATOM   3063  CA  ASP A 206       2.817  10.260 -13.495  1.00  1.22           C  
ATOM   3064  C   ASP A 206       3.001   9.876 -12.025  1.00  1.22           C  
ATOM   3065  O   ASP A 206       2.033   9.784 -11.268  1.00  1.22           O  
ATOM   3066  CB  ASP A 206       2.632   8.983 -14.314  1.00  1.22           C  
ATOM   3067  CG  ASP A 206       2.140   9.254 -15.751  1.00  1.22           C  
ATOM   3068  OD1 ASP A 206       1.728  10.360 -16.032  1.00  1.22           O  
ATOM   3069  OD2 ASP A 206       2.174   8.344 -16.546  1.00  1.22           O  
ATOM   3070  H   ASP A 206       4.581  10.593 -14.653  1.00  1.22           H  
ATOM   3071  HA  ASP A 206       1.898  10.840 -13.568  1.00  1.22           H  
ATOM   3072 1HB  ASP A 206       3.582   8.450 -14.365  1.00  1.22           H  
ATOM   3073 2HB  ASP A 206       1.920   8.332 -13.812  1.00  1.22           H  
ATOM   3074  N   ARG A 207       4.242   9.612 -11.631  1.00  1.24           N  
ATOM   3075  CA  ARG A 207       4.598   9.127 -10.304  1.00  1.24           C  
ATOM   3076  C   ARG A 207       5.617  10.068  -9.689  1.00  1.24           C  
ATOM   3077  O   ARG A 207       6.518   9.646  -8.955  1.00  1.24           O  
ATOM   3078  CB  ARG A 207       5.202   7.736 -10.394  1.00  1.24           C  
ATOM   3079  CG  ARG A 207       4.297   6.662 -10.986  1.00  1.24           C  
ATOM   3080  CD  ARG A 207       5.015   5.365 -11.094  1.00  1.24           C  
ATOM   3081  NE  ARG A 207       5.286   4.783  -9.797  1.00  1.24           N  
ATOM   3082  CZ  ARG A 207       6.281   3.916  -9.533  1.00  1.24           C  
ATOM   3083  NH1 ARG A 207       7.136   3.548 -10.480  1.00  1.24           N  
ATOM   3084  NH2 ARG A 207       6.363   3.454  -8.320  1.00  1.24           N  
ATOM   3085  H   ARG A 207       5.013   9.726 -12.280  1.00  1.24           H  
ATOM   3086  HA  ARG A 207       3.707   9.099  -9.677  1.00  1.24           H  
ATOM   3087 1HB  ARG A 207       6.105   7.776 -10.997  1.00  1.24           H  
ATOM   3088 2HB  ARG A 207       5.491   7.404  -9.396  1.00  1.24           H  
ATOM   3089 1HG  ARG A 207       3.424   6.525 -10.345  1.00  1.24           H  
ATOM   3090 2HG  ARG A 207       3.978   6.961 -11.985  1.00  1.24           H  
ATOM   3091 1HD  ARG A 207       4.405   4.662 -11.658  1.00  1.24           H  
ATOM   3092 2HD  ARG A 207       5.958   5.509 -11.604  1.00  1.24           H  
ATOM   3093  HE  ARG A 207       4.654   5.002  -9.007  1.00  1.24           H  
ATOM   3094 1HH1 ARG A 207       7.030   3.903 -11.419  1.00  1.24           H  
ATOM   3095 2HH1 ARG A 207       7.918   2.880 -10.304  1.00  1.24           H  
ATOM   3096 1HH2 ARG A 207       5.645   3.747  -7.641  1.00  1.24           H  
ATOM   3097 2HH2 ARG A 207       7.085   2.779  -8.063  1.00  1.24           H  
ATOM   3098  N   GLY A 208       5.442  11.354  -9.962  1.00  1.22           N  
ATOM   3099  CA  GLY A 208       6.356  12.390  -9.499  1.00  1.22           C  
ATOM   3100  C   GLY A 208       6.575  12.381  -7.999  1.00  1.22           C  
ATOM   3101  O   GLY A 208       7.671  12.670  -7.538  1.00  1.22           O  
ATOM   3102  H   GLY A 208       4.669  11.618 -10.562  1.00  1.22           H  
ATOM   3103 1HA  GLY A 208       7.312  12.266 -10.007  1.00  1.22           H  
ATOM   3104 2HA  GLY A 208       5.972  13.362  -9.806  1.00  1.22           H  
ATOM   3105  N   GLU A 209       5.566  12.014  -7.215  1.00  1.18           N  
ATOM   3106  CA  GLU A 209       5.762  11.985  -5.770  1.00  1.18           C  
ATOM   3107  C   GLU A 209       6.812  10.940  -5.388  1.00  1.18           C  
ATOM   3108  O   GLU A 209       7.571  11.131  -4.434  1.00  1.18           O  
ATOM   3109  CB  GLU A 209       4.451  11.708  -5.034  1.00  1.18           C  
ATOM   3110  CG  GLU A 209       4.561  11.767  -3.499  1.00  1.18           C  
ATOM   3111  CD  GLU A 209       4.893  13.167  -2.929  1.00  1.18           C  
ATOM   3112  OE1 GLU A 209       4.667  14.162  -3.600  1.00  1.18           O  
ATOM   3113  OE2 GLU A 209       5.374  13.222  -1.818  1.00  1.18           O  
ATOM   3114  H   GLU A 209       4.675  11.769  -7.622  1.00  1.18           H  
ATOM   3115  HA  GLU A 209       6.133  12.957  -5.451  1.00  1.18           H  
ATOM   3116 1HB  GLU A 209       3.700  12.432  -5.347  1.00  1.18           H  
ATOM   3117 2HB  GLU A 209       4.088  10.717  -5.306  1.00  1.18           H  
ATOM   3118 1HG  GLU A 209       3.617  11.433  -3.072  1.00  1.18           H  
ATOM   3119 2HG  GLU A 209       5.335  11.066  -3.185  1.00  1.18           H  
ATOM   3120  N   VAL A 210       6.844   9.819  -6.115  1.00  1.13           N  
ATOM   3121  CA  VAL A 210       7.768   8.743  -5.800  1.00  1.13           C  
ATOM   3122  C   VAL A 210       9.149   9.183  -6.220  1.00  1.13           C  
ATOM   3123  O   VAL A 210      10.120   8.979  -5.490  1.00  1.13           O  
ATOM   3124  CB  VAL A 210       7.419   7.445  -6.532  1.00  1.13           C  
ATOM   3125  CG1 VAL A 210       8.485   6.394  -6.236  1.00  1.13           C  
ATOM   3126  CG2 VAL A 210       6.057   6.989  -6.131  1.00  1.13           C  
ATOM   3127  H   VAL A 210       6.256   9.730  -6.936  1.00  1.13           H  
ATOM   3128  HA  VAL A 210       7.756   8.564  -4.723  1.00  1.13           H  
ATOM   3129  HB  VAL A 210       7.436   7.628  -7.607  1.00  1.13           H  
ATOM   3130 1HG1 VAL A 210       8.256   5.474  -6.779  1.00  1.13           H  
ATOM   3131 2HG1 VAL A 210       9.448   6.779  -6.547  1.00  1.13           H  
ATOM   3132 3HG1 VAL A 210       8.506   6.187  -5.168  1.00  1.13           H  
ATOM   3133 1HG2 VAL A 210       5.821   6.079  -6.670  1.00  1.13           H  
ATOM   3134 2HG2 VAL A 210       6.030   6.796  -5.059  1.00  1.13           H  
ATOM   3135 3HG2 VAL A 210       5.325   7.757  -6.381  1.00  1.13           H  
ATOM   3136  N   VAL A 211       9.229   9.798  -7.406  1.00  1.07           N  
ATOM   3137  CA  VAL A 211      10.504  10.288  -7.908  1.00  1.07           C  
ATOM   3138  C   VAL A 211      11.083  11.346  -6.990  1.00  1.07           C  
ATOM   3139  O   VAL A 211      12.273  11.304  -6.690  1.00  1.07           O  
ATOM   3140  CB  VAL A 211      10.379  10.877  -9.317  1.00  1.07           C  
ATOM   3141  CG1 VAL A 211      11.681  11.572  -9.679  1.00  1.07           C  
ATOM   3142  CG2 VAL A 211      10.068   9.769 -10.285  1.00  1.07           C  
ATOM   3143  H   VAL A 211       8.374   9.919  -7.955  1.00  1.07           H  
ATOM   3144  HA  VAL A 211      11.198   9.449  -7.953  1.00  1.07           H  
ATOM   3145  HB  VAL A 211       9.585  11.622  -9.337  1.00  1.07           H  
ATOM   3146 1HG1 VAL A 211      11.612  11.995 -10.657  1.00  1.07           H  
ATOM   3147 2HG1 VAL A 211      11.882  12.366  -8.963  1.00  1.07           H  
ATOM   3148 3HG1 VAL A 211      12.483  10.861  -9.651  1.00  1.07           H  
ATOM   3149 1HG2 VAL A 211       9.984  10.158 -11.286  1.00  1.07           H  
ATOM   3150 2HG2 VAL A 211      10.861   9.033 -10.257  1.00  1.07           H  
ATOM   3151 3HG2 VAL A 211       9.121   9.304  -9.990  1.00  1.07           H  
ATOM   3152  N   ARG A 212      10.254  12.285  -6.532  1.00  1.02           N  
ATOM   3153  CA  ARG A 212      10.711  13.301  -5.599  1.00  1.02           C  
ATOM   3154  C   ARG A 212      11.171  12.656  -4.304  1.00  1.02           C  
ATOM   3155  O   ARG A 212      12.221  13.012  -3.770  1.00  1.02           O  
ATOM   3156  CB  ARG A 212       9.609  14.308  -5.317  1.00  1.02           C  
ATOM   3157  CG  ARG A 212       9.325  15.276  -6.444  1.00  1.02           C  
ATOM   3158  CD  ARG A 212       8.456  16.379  -6.001  1.00  1.02           C  
ATOM   3159  NE  ARG A 212       7.093  15.946  -5.701  1.00  1.02           N  
ATOM   3160  CZ  ARG A 212       6.094  15.902  -6.609  1.00  1.02           C  
ATOM   3161  NH1 ARG A 212       6.321  16.253  -7.855  1.00  1.02           N  
ATOM   3162  NH2 ARG A 212       4.888  15.507  -6.244  1.00  1.02           N  
ATOM   3163  H   ARG A 212       9.284  12.294  -6.833  1.00  1.02           H  
ATOM   3164  HA  ARG A 212      11.552  13.828  -6.046  1.00  1.02           H  
ATOM   3165 1HB  ARG A 212       8.681  13.774  -5.099  1.00  1.02           H  
ATOM   3166 2HB  ARG A 212       9.865  14.890  -4.432  1.00  1.02           H  
ATOM   3167 1HG  ARG A 212      10.260  15.692  -6.798  1.00  1.02           H  
ATOM   3168 2HG  ARG A 212       8.838  14.767  -7.262  1.00  1.02           H  
ATOM   3169 1HD  ARG A 212       8.877  16.838  -5.107  1.00  1.02           H  
ATOM   3170 2HD  ARG A 212       8.404  17.114  -6.780  1.00  1.02           H  
ATOM   3171  HE  ARG A 212       6.875  15.656  -4.750  1.00  1.02           H  
ATOM   3172 1HH1 ARG A 212       7.247  16.534  -8.136  1.00  1.02           H  
ATOM   3173 2HH1 ARG A 212       5.576  16.227  -8.534  1.00  1.02           H  
ATOM   3174 1HH2 ARG A 212       4.716  15.220  -5.267  1.00  1.02           H  
ATOM   3175 2HH2 ARG A 212       4.141  15.475  -6.915  1.00  1.02           H  
ATOM   3176  N   GLY A 213      10.437  11.646  -3.829  1.00  0.98           N  
ATOM   3177  CA  GLY A 213      10.827  10.925  -2.627  1.00  0.98           C  
ATOM   3178  C   GLY A 213      12.220  10.346  -2.822  1.00  0.98           C  
ATOM   3179  O   GLY A 213      13.125  10.580  -2.017  1.00  0.98           O  
ATOM   3180  H   GLY A 213       9.559  11.384  -4.278  1.00  0.98           H  
ATOM   3181 1HA  GLY A 213      10.812  11.593  -1.766  1.00  0.98           H  
ATOM   3182 2HA  GLY A 213      10.112  10.122  -2.439  1.00  0.98           H  
ATOM   3183  N   PHE A 214      12.392   9.609  -3.917  1.00  0.95           N  
ATOM   3184  CA  PHE A 214      13.656   8.985  -4.263  1.00  0.95           C  
ATOM   3185  C   PHE A 214      14.779  10.013  -4.398  1.00  0.95           C  
ATOM   3186  O   PHE A 214      15.880   9.806  -3.877  1.00  0.95           O  
ATOM   3187  CB  PHE A 214      13.513   8.152  -5.534  1.00  0.95           C  
ATOM   3188  CG  PHE A 214      14.757   7.487  -5.904  1.00  0.95           C  
ATOM   3189  CD1 PHE A 214      15.180   6.334  -5.272  1.00  0.95           C  
ATOM   3190  CD2 PHE A 214      15.515   8.010  -6.869  1.00  0.95           C  
ATOM   3191  CE1 PHE A 214      16.354   5.744  -5.629  1.00  0.95           C  
ATOM   3192  CE2 PHE A 214      16.679   7.428  -7.242  1.00  0.95           C  
ATOM   3193  CZ  PHE A 214      17.097   6.285  -6.611  1.00  0.95           C  
ATOM   3194  H   PHE A 214      11.597   9.466  -4.535  1.00  0.95           H  
ATOM   3195  HA  PHE A 214      13.937   8.316  -3.466  1.00  0.95           H  
ATOM   3196 1HB  PHE A 214      12.738   7.393  -5.393  1.00  0.95           H  
ATOM   3197 2HB  PHE A 214      13.200   8.790  -6.360  1.00  0.95           H  
ATOM   3198  HD1 PHE A 214      14.578   5.909  -4.494  1.00  0.95           H  
ATOM   3199  HD2 PHE A 214      15.165   8.912  -7.331  1.00  0.95           H  
ATOM   3200  HE1 PHE A 214      16.697   4.850  -5.132  1.00  0.95           H  
ATOM   3201  HE2 PHE A 214      17.269   7.876  -8.025  1.00  0.95           H  
ATOM   3202  HZ  PHE A 214      18.015   5.819  -6.886  1.00  0.95           H  
ATOM   3203  N   ALA A 215      14.534  11.108  -5.122  1.00  0.93           N  
ATOM   3204  CA  ALA A 215      15.557  12.129  -5.304  1.00  0.93           C  
ATOM   3205  C   ALA A 215      15.988  12.717  -3.961  1.00  0.93           C  
ATOM   3206  O   ALA A 215      17.185  12.924  -3.726  1.00  0.93           O  
ATOM   3207  CB  ALA A 215      15.029  13.238  -6.204  1.00  0.93           C  
ATOM   3208  H   ALA A 215      13.625  11.236  -5.549  1.00  0.93           H  
ATOM   3209  HA  ALA A 215      16.422  11.665  -5.772  1.00  0.93           H  
ATOM   3210 1HB  ALA A 215      15.802  13.988  -6.354  1.00  0.93           H  
ATOM   3211 2HB  ALA A 215      14.737  12.813  -7.167  1.00  0.93           H  
ATOM   3212 3HB  ALA A 215      14.160  13.697  -5.732  1.00  0.93           H  
ATOM   3213  N   ARG A 216      15.027  12.937  -3.059  1.00  0.91           N  
ATOM   3214  CA  ARG A 216      15.317  13.473  -1.738  1.00  0.91           C  
ATOM   3215  C   ARG A 216      16.097  12.456  -0.919  1.00  0.91           C  
ATOM   3216  O   ARG A 216      17.062  12.810  -0.238  1.00  0.91           O  
ATOM   3217  CB  ARG A 216      14.018  13.833  -1.037  1.00  0.91           C  
ATOM   3218  CG  ARG A 216      13.290  15.052  -1.619  1.00  0.91           C  
ATOM   3219  CD  ARG A 216      11.924  15.183  -1.048  1.00  0.91           C  
ATOM   3220  NE  ARG A 216      11.183  16.307  -1.617  1.00  0.91           N  
ATOM   3221  CZ  ARG A 216       9.842  16.443  -1.547  1.00  0.91           C  
ATOM   3222  NH1 ARG A 216       9.123  15.523  -0.940  1.00  0.91           N  
ATOM   3223  NH2 ARG A 216       9.242  17.490  -2.085  1.00  0.91           N  
ATOM   3224  H   ARG A 216      14.051  12.757  -3.303  1.00  0.91           H  
ATOM   3225  HA  ARG A 216      15.919  14.373  -1.851  1.00  0.91           H  
ATOM   3226 1HB  ARG A 216      13.332  12.988  -1.095  1.00  0.91           H  
ATOM   3227 2HB  ARG A 216      14.208  14.022   0.017  1.00  0.91           H  
ATOM   3228 1HG  ARG A 216      13.847  15.954  -1.372  1.00  0.91           H  
ATOM   3229 2HG  ARG A 216      13.218  14.963  -2.698  1.00  0.91           H  
ATOM   3230 1HD  ARG A 216      11.368  14.267  -1.258  1.00  0.91           H  
ATOM   3231 2HD  ARG A 216      11.991  15.325   0.030  1.00  0.91           H  
ATOM   3232  HE  ARG A 216      11.709  17.031  -2.087  1.00  0.91           H  
ATOM   3233 1HH1 ARG A 216       9.574  14.718  -0.526  1.00  0.91           H  
ATOM   3234 2HH1 ARG A 216       8.114  15.617  -0.889  1.00  0.91           H  
ATOM   3235 1HH2 ARG A 216       9.781  18.210  -2.553  1.00  0.91           H  
ATOM   3236 2HH2 ARG A 216       8.238  17.577  -2.022  1.00  0.91           H  
ATOM   3237  N   ALA A 217      15.712  11.178  -1.025  1.00  0.90           N  
ATOM   3238  CA  ALA A 217      16.395  10.096  -0.331  1.00  0.90           C  
ATOM   3239  C   ALA A 217      17.828   9.981  -0.794  1.00  0.90           C  
ATOM   3240  O   ALA A 217      18.750   9.799   0.005  1.00  0.90           O  
ATOM   3241  CB  ALA A 217      15.699   8.787  -0.607  1.00  0.90           C  
ATOM   3242  H   ALA A 217      14.894  10.953  -1.591  1.00  0.90           H  
ATOM   3243  HA  ALA A 217      16.385  10.310   0.737  1.00  0.90           H  
ATOM   3244 1HB  ALA A 217      16.207   7.994  -0.091  1.00  0.90           H  
ATOM   3245 2HB  ALA A 217      14.670   8.845  -0.272  1.00  0.90           H  
ATOM   3246 3HB  ALA A 217      15.719   8.586  -1.671  1.00  0.90           H  
ATOM   3247  N   SER A 218      18.018  10.131  -2.097  1.00  0.89           N  
ATOM   3248  CA  SER A 218      19.327  10.021  -2.676  1.00  0.89           C  
ATOM   3249  C   SER A 218      20.176  11.188  -2.197  1.00  0.89           C  
ATOM   3250  O   SER A 218      21.333  10.999  -1.813  1.00  0.89           O  
ATOM   3251  CB  SER A 218      19.198  10.005  -4.182  1.00  0.89           C  
ATOM   3252  OG  SER A 218      18.451   8.907  -4.606  1.00  0.89           O  
ATOM   3253  H   SER A 218      17.218  10.275  -2.711  1.00  0.89           H  
ATOM   3254  HA  SER A 218      19.794   9.101  -2.336  1.00  0.89           H  
ATOM   3255 1HB  SER A 218      18.745  10.926  -4.539  1.00  0.89           H  
ATOM   3256 2HB  SER A 218      20.167   9.919  -4.609  1.00  0.89           H  
ATOM   3257  HG  SER A 218      17.520   9.106  -4.339  1.00  0.89           H  
ATOM   3258  N   ALA A 219      19.606  12.397  -2.180  1.00  0.88           N  
ATOM   3259  CA  ALA A 219      20.357  13.538  -1.690  1.00  0.88           C  
ATOM   3260  C   ALA A 219      20.724  13.344  -0.226  1.00  0.88           C  
ATOM   3261  O   ALA A 219      21.852  13.629   0.184  1.00  0.88           O  
ATOM   3262  CB  ALA A 219      19.556  14.811  -1.859  1.00  0.88           C  
ATOM   3263  H   ALA A 219      18.654  12.526  -2.528  1.00  0.88           H  
ATOM   3264  HA  ALA A 219      21.273  13.609  -2.262  1.00  0.88           H  
ATOM   3265 1HB  ALA A 219      20.137  15.658  -1.503  1.00  0.88           H  
ATOM   3266 2HB  ALA A 219      19.310  14.948  -2.911  1.00  0.88           H  
ATOM   3267 3HB  ALA A 219      18.635  14.731  -1.280  1.00  0.88           H  
ATOM   3268  N   ALA A 220      19.780  12.813   0.556  1.00  0.87           N  
ATOM   3269  CA  ALA A 220      20.016  12.576   1.966  1.00  0.87           C  
ATOM   3270  C   ALA A 220      21.160  11.593   2.146  1.00  0.87           C  
ATOM   3271  O   ALA A 220      21.999  11.767   3.035  1.00  0.87           O  
ATOM   3272  CB  ALA A 220      18.748  12.059   2.619  1.00  0.87           C  
ATOM   3273  H   ALA A 220      18.860  12.605   0.172  1.00  0.87           H  
ATOM   3274  HA  ALA A 220      20.299  13.520   2.429  1.00  0.87           H  
ATOM   3275 1HB  ALA A 220      18.920  11.905   3.679  1.00  0.87           H  
ATOM   3276 2HB  ALA A 220      17.950  12.786   2.481  1.00  0.87           H  
ATOM   3277 3HB  ALA A 220      18.460  11.123   2.158  1.00  0.87           H  
ATOM   3278  N   ALA A 221      21.219  10.577   1.283  1.00  0.86           N  
ATOM   3279  CA  ALA A 221      22.286   9.591   1.324  1.00  0.86           C  
ATOM   3280  C   ALA A 221      23.641  10.251   1.076  1.00  0.86           C  
ATOM   3281  O   ALA A 221      24.618   9.946   1.771  1.00  0.86           O  
ATOM   3282  CB  ALA A 221      22.007   8.501   0.313  1.00  0.86           C  
ATOM   3283  H   ALA A 221      20.477  10.470   0.590  1.00  0.86           H  
ATOM   3284  HA  ALA A 221      22.312   9.150   2.316  1.00  0.86           H  
ATOM   3285 1HB  ALA A 221      22.789   7.748   0.352  1.00  0.86           H  
ATOM   3286 2HB  ALA A 221      21.046   8.043   0.537  1.00  0.86           H  
ATOM   3287 3HB  ALA A 221      21.982   8.920  -0.684  1.00  0.86           H  
ATOM   3288  N   LYS A 222      23.694  11.227   0.148  1.00  0.84           N  
ATOM   3289  CA  LYS A 222      24.967  11.906  -0.108  1.00  0.84           C  
ATOM   3290  C   LYS A 222      25.420  12.627   1.145  1.00  0.84           C  
ATOM   3291  O   LYS A 222      26.586  12.541   1.552  1.00  0.84           O  
ATOM   3292  CB  LYS A 222      24.856  12.982  -1.204  1.00  0.84           C  
ATOM   3293  CG  LYS A 222      24.692  12.523  -2.596  1.00  0.84           C  
ATOM   3294  CD  LYS A 222      24.862  13.691  -3.588  1.00  0.84           C  
ATOM   3295  CE  LYS A 222      23.591  14.530  -3.700  1.00  0.84           C  
ATOM   3296  NZ  LYS A 222      23.754  15.677  -4.617  1.00  0.84           N  
ATOM   3297  H   LYS A 222      22.863  11.441  -0.406  1.00  0.84           H  
ATOM   3298  HA  LYS A 222      25.717  11.162  -0.386  1.00  0.84           H  
ATOM   3299 1HB  LYS A 222      24.021  13.636  -0.981  1.00  0.84           H  
ATOM   3300 2HB  LYS A 222      25.750  13.599  -1.178  1.00  0.84           H  
ATOM   3301 1HG  LYS A 222      25.374  11.700  -2.830  1.00  0.84           H  
ATOM   3302 2HG  LYS A 222      23.681  12.178  -2.661  1.00  0.84           H  
ATOM   3303 1HD  LYS A 222      25.668  14.315  -3.265  1.00  0.84           H  
ATOM   3304 2HD  LYS A 222      25.108  13.296  -4.577  1.00  0.84           H  
ATOM   3305 1HE  LYS A 222      22.817  13.900  -4.087  1.00  0.84           H  
ATOM   3306 2HE  LYS A 222      23.291  14.896  -2.717  1.00  0.84           H  
ATOM   3307 1HZ  LYS A 222      22.888  16.184  -4.693  1.00  0.84           H  
ATOM   3308 2HZ  LYS A 222      24.452  16.283  -4.238  1.00  0.84           H  
ATOM   3309 3HZ  LYS A 222      24.052  15.347  -5.557  1.00  0.84           H  
ATOM   3310  N   ASP A 223      24.472  13.309   1.787  1.00  0.83           N  
ATOM   3311  CA  ASP A 223      24.800  14.049   2.986  1.00  0.83           C  
ATOM   3312  C   ASP A 223      25.196  13.126   4.118  1.00  0.83           C  
ATOM   3313  O   ASP A 223      26.122  13.433   4.863  1.00  0.83           O  
ATOM   3314  CB  ASP A 223      23.650  14.970   3.392  1.00  0.83           C  
ATOM   3315  CG  ASP A 223      23.535  16.194   2.465  1.00  0.83           C  
ATOM   3316  OD1 ASP A 223      24.463  16.419   1.710  1.00  0.83           O  
ATOM   3317  OD2 ASP A 223      22.564  16.904   2.535  1.00  0.83           O  
ATOM   3318  H   ASP A 223      23.520  13.326   1.408  1.00  0.83           H  
ATOM   3319  HA  ASP A 223      25.656  14.684   2.763  1.00  0.83           H  
ATOM   3320 1HB  ASP A 223      22.713  14.407   3.352  1.00  0.83           H  
ATOM   3321 2HB  ASP A 223      23.790  15.305   4.417  1.00  0.83           H  
ATOM   3322  N   ALA A 224      24.529  11.985   4.247  1.00  0.81           N  
ATOM   3323  CA  ALA A 224      24.875  11.057   5.307  1.00  0.81           C  
ATOM   3324  C   ALA A 224      26.313  10.548   5.133  1.00  0.81           C  
ATOM   3325  O   ALA A 224      27.098  10.503   6.083  1.00  0.81           O  
ATOM   3326  CB  ALA A 224      23.886   9.918   5.312  1.00  0.81           C  
ATOM   3327  H   ALA A 224      23.753  11.775   3.621  1.00  0.81           H  
ATOM   3328  HA  ALA A 224      24.812  11.586   6.258  1.00  0.81           H  
ATOM   3329 1HB  ALA A 224      24.124   9.270   6.119  1.00  0.81           H  
ATOM   3330 2HB  ALA A 224      22.880  10.313   5.448  1.00  0.81           H  
ATOM   3331 3HB  ALA A 224      23.939   9.381   4.365  1.00  0.81           H  
ATOM   3332  N   LEU A 225      26.707  10.247   3.895  1.00  0.81           N  
ATOM   3333  CA  LEU A 225      28.078   9.802   3.646  1.00  0.81           C  
ATOM   3334  C   LEU A 225      29.091  10.922   3.937  1.00  0.81           C  
ATOM   3335  O   LEU A 225      30.235  10.664   4.327  1.00  0.81           O  
ATOM   3336  CB  LEU A 225      28.216   9.241   2.219  1.00  0.81           C  
ATOM   3337  CG  LEU A 225      27.530   7.851   1.953  1.00  0.81           C  
ATOM   3338  CD1 LEU A 225      27.588   7.525   0.462  1.00  0.81           C  
ATOM   3339  CD2 LEU A 225      28.282   6.738   2.738  1.00  0.81           C  
ATOM   3340  H   LEU A 225      26.039  10.298   3.120  1.00  0.81           H  
ATOM   3341  HA  LEU A 225      28.299   8.986   4.330  1.00  0.81           H  
ATOM   3342 1HB  LEU A 225      27.764   9.961   1.530  1.00  0.81           H  
ATOM   3343 2HB  LEU A 225      29.254   9.159   1.980  1.00  0.81           H  
ATOM   3344  HG  LEU A 225      26.484   7.902   2.268  1.00  0.81           H  
ATOM   3345 1HD1 LEU A 225      27.109   6.567   0.266  1.00  0.81           H  
ATOM   3346 2HD1 LEU A 225      27.065   8.306  -0.096  1.00  0.81           H  
ATOM   3347 3HD1 LEU A 225      28.626   7.480   0.139  1.00  0.81           H  
ATOM   3348 1HD2 LEU A 225      27.824   5.773   2.569  1.00  0.81           H  
ATOM   3349 2HD2 LEU A 225      29.279   6.695   2.400  1.00  0.81           H  
ATOM   3350 3HD2 LEU A 225      28.280   6.956   3.793  1.00  0.81           H  
ATOM   3351  N   ALA A 226      28.691  12.173   3.720  1.00  0.81           N  
ATOM   3352  CA  ALA A 226      29.580  13.297   3.980  1.00  0.81           C  
ATOM   3353  C   ALA A 226      29.637  13.717   5.456  1.00  0.81           C  
ATOM   3354  O   ALA A 226      30.685  14.164   5.930  1.00  0.81           O  
ATOM   3355  CB  ALA A 226      29.142  14.479   3.133  1.00  0.81           C  
ATOM   3356  H   ALA A 226      27.758  12.348   3.341  1.00  0.81           H  
ATOM   3357  HA  ALA A 226      30.582  12.998   3.709  1.00  0.81           H  
ATOM   3358 1HB  ALA A 226      29.825  15.310   3.288  1.00  0.81           H  
ATOM   3359 2HB  ALA A 226      29.141  14.196   2.084  1.00  0.81           H  
ATOM   3360 3HB  ALA A 226      28.135  14.772   3.428  1.00  0.81           H  
ATOM   3361  N   ASN A 227      28.521  13.591   6.179  1.00  0.82           N  
ATOM   3362  CA  ASN A 227      28.440  14.078   7.556  1.00  0.82           C  
ATOM   3363  C   ASN A 227      28.511  13.024   8.668  1.00  0.82           C  
ATOM   3364  O   ASN A 227      28.770  13.381   9.821  1.00  0.82           O  
ATOM   3365  CB  ASN A 227      27.170  14.887   7.724  1.00  0.82           C  
ATOM   3366  CG  ASN A 227      27.159  16.153   6.884  1.00  0.82           C  
ATOM   3367  OD1 ASN A 227      28.181  16.835   6.731  1.00  0.82           O  
ATOM   3368  ND2 ASN A 227      26.011  16.477   6.341  1.00  0.82           N  
ATOM   3369  H   ASN A 227      27.687  13.213   5.741  1.00  0.82           H  
ATOM   3370  HA  ASN A 227      29.284  14.747   7.715  1.00  0.82           H  
ATOM   3371 1HB  ASN A 227      26.315  14.268   7.439  1.00  0.82           H  
ATOM   3372 2HB  ASN A 227      27.045  15.152   8.772  1.00  0.82           H  
ATOM   3373 1HD2 ASN A 227      25.934  17.300   5.776  1.00  0.82           H  
ATOM   3374 2HD2 ASN A 227      25.209  15.899   6.494  1.00  0.82           H  
ATOM   3375  N   GLU A 228      28.304  11.743   8.354  1.00  0.82           N  
ATOM   3376  CA  GLU A 228      28.310  10.694   9.377  1.00  0.82           C  
ATOM   3377  C   GLU A 228      29.211   9.512   8.980  1.00  0.82           C  
ATOM   3378  O   GLU A 228      28.695   8.425   8.709  1.00  0.82           O  
ATOM   3379  CB  GLU A 228      26.884  10.190   9.628  1.00  0.82           C  
ATOM   3380  CG  GLU A 228      25.933  11.270  10.155  1.00  0.82           C  
ATOM   3381  CD  GLU A 228      24.537  10.770  10.494  1.00  0.82           C  
ATOM   3382  OE1 GLU A 228      24.252   9.603  10.309  1.00  0.82           O  
ATOM   3383  OE2 GLU A 228      23.745  11.569  10.928  1.00  0.82           O  
ATOM   3384  H   GLU A 228      28.077  11.474   7.399  1.00  0.82           H  
ATOM   3385  HA  GLU A 228      28.668  11.120  10.311  1.00  0.82           H  
ATOM   3386 1HB  GLU A 228      26.467   9.799   8.695  1.00  0.82           H  
ATOM   3387 2HB  GLU A 228      26.906   9.372  10.347  1.00  0.82           H  
ATOM   3388 1HG  GLU A 228      26.374  11.721  11.044  1.00  0.82           H  
ATOM   3389 2HG  GLU A 228      25.844  12.047   9.398  1.00  0.82           H  
ATOM   3390  N   PRO A 229      30.558   9.664   9.059  1.00  0.82           N  
ATOM   3391  CA  PRO A 229      31.606   8.799   8.511  1.00  0.82           C  
ATOM   3392  C   PRO A 229      31.456   7.304   8.775  1.00  0.82           C  
ATOM   3393  O   PRO A 229      31.883   6.487   7.960  1.00  0.82           O  
ATOM   3394  CB  PRO A 229      32.854   9.313   9.233  1.00  0.82           C  
ATOM   3395  CG  PRO A 229      32.571  10.758   9.485  1.00  0.82           C  
ATOM   3396  CD  PRO A 229      31.112  10.807   9.828  1.00  0.82           C  
ATOM   3397  HA  PRO A 229      31.685   9.005   7.443  1.00  0.82           H  
ATOM   3398 1HB  PRO A 229      33.019   8.741  10.158  1.00  0.82           H  
ATOM   3399 2HB  PRO A 229      33.737   9.159   8.601  1.00  0.82           H  
ATOM   3400 1HG  PRO A 229      33.208  11.136  10.299  1.00  0.82           H  
ATOM   3401 2HG  PRO A 229      32.810  11.354   8.591  1.00  0.82           H  
ATOM   3402 1HD  PRO A 229      30.951  10.671  10.907  1.00  0.82           H  
ATOM   3403 2HD  PRO A 229      30.745  11.756   9.473  1.00  0.82           H  
ATOM   3404  N   ALA A 230      30.837   6.928   9.887  1.00  0.82           N  
ATOM   3405  CA  ALA A 230      30.647   5.518  10.234  1.00  0.82           C  
ATOM   3406  C   ALA A 230      29.859   4.793   9.145  1.00  0.82           C  
ATOM   3407  O   ALA A 230      30.027   3.595   8.914  1.00  0.82           O  
ATOM   3408  CB  ALA A 230      29.920   5.402  11.555  1.00  0.82           C  
ATOM   3409  H   ALA A 230      30.484   7.629  10.520  1.00  0.82           H  
ATOM   3410  HA  ALA A 230      31.629   5.047  10.314  1.00  0.82           H  
ATOM   3411 1HB  ALA A 230      29.799   4.349  11.812  1.00  0.82           H  
ATOM   3412 2HB  ALA A 230      30.495   5.902  12.332  1.00  0.82           H  
ATOM   3413 3HB  ALA A 230      28.940   5.870  11.468  1.00  0.82           H  
ATOM   3414  N   LEU A 231      29.002   5.536   8.459  1.00  0.82           N  
ATOM   3415  CA  LEU A 231      28.171   5.025   7.386  1.00  0.82           C  
ATOM   3416  C   LEU A 231      28.999   4.376   6.296  1.00  0.82           C  
ATOM   3417  O   LEU A 231      28.549   3.444   5.631  1.00  0.82           O  
ATOM   3418  CB  LEU A 231      27.356   6.150   6.791  1.00  0.82           C  
ATOM   3419  CG  LEU A 231      26.364   5.774   5.744  1.00  0.82           C  
ATOM   3420  CD1 LEU A 231      25.338   4.780   6.287  1.00  0.82           C  
ATOM   3421  CD2 LEU A 231      25.735   7.014   5.341  1.00  0.82           C  
ATOM   3422  H   LEU A 231      28.932   6.530   8.675  1.00  0.82           H  
ATOM   3423  HA  LEU A 231      27.497   4.278   7.801  1.00  0.82           H  
ATOM   3424 1HB  LEU A 231      26.822   6.656   7.598  1.00  0.82           H  
ATOM   3425 2HB  LEU A 231      28.047   6.875   6.351  1.00  0.82           H  
ATOM   3426  HG  LEU A 231      26.864   5.311   4.899  1.00  0.82           H  
ATOM   3427 1HD1 LEU A 231      24.613   4.534   5.514  1.00  0.82           H  
ATOM   3428 2HD1 LEU A 231      25.851   3.870   6.601  1.00  0.82           H  
ATOM   3429 3HD1 LEU A 231      24.825   5.216   7.138  1.00  0.82           H  
ATOM   3430 1HD2 LEU A 231      25.026   6.846   4.594  1.00  0.82           H  
ATOM   3431 2HD2 LEU A 231      25.268   7.434   6.208  1.00  0.82           H  
ATOM   3432 3HD2 LEU A 231      26.474   7.684   4.977  1.00  0.82           H  
ATOM   3433  N   TRP A 232      30.216   4.856   6.088  1.00  0.83           N  
ATOM   3434  CA  TRP A 232      31.048   4.315   5.040  1.00  0.83           C  
ATOM   3435  C   TRP A 232      31.382   2.861   5.253  1.00  0.83           C  
ATOM   3436  O   TRP A 232      31.594   2.119   4.295  1.00  0.83           O  
ATOM   3437  CB  TRP A 232      32.310   5.132   4.937  1.00  0.83           C  
ATOM   3438  CG  TRP A 232      32.067   6.291   4.236  1.00  0.83           C  
ATOM   3439  CD1 TRP A 232      31.834   7.527   4.682  1.00  0.83           C  
ATOM   3440  CD2 TRP A 232      32.034   6.337   2.846  1.00  0.83           C  
ATOM   3441  NE1 TRP A 232      31.628   8.351   3.651  1.00  0.83           N  
ATOM   3442  CE2 TRP A 232      31.761   7.628   2.495  1.00  0.83           C  
ATOM   3443  CE3 TRP A 232      32.206   5.382   1.879  1.00  0.83           C  
ATOM   3444  CZ2 TRP A 232      31.649   7.993   1.202  1.00  0.83           C  
ATOM   3445  CZ3 TRP A 232      32.089   5.735   0.583  1.00  0.83           C  
ATOM   3446  CH2 TRP A 232      31.820   6.984   0.252  1.00  0.83           C  
ATOM   3447  H   TRP A 232      30.596   5.586   6.691  1.00  0.83           H  
ATOM   3448  HA  TRP A 232      30.507   4.415   4.102  1.00  0.83           H  
ATOM   3449 1HB  TRP A 232      32.705   5.364   5.921  1.00  0.83           H  
ATOM   3450 2HB  TRP A 232      33.056   4.582   4.392  1.00  0.83           H  
ATOM   3451  HD1 TRP A 232      31.792   7.801   5.709  1.00  0.83           H  
ATOM   3452  HE1 TRP A 232      31.391   9.340   3.768  1.00  0.83           H  
ATOM   3453  HE3 TRP A 232      32.423   4.356   2.165  1.00  0.83           H  
ATOM   3454  HZ2 TRP A 232      31.426   9.003   0.913  1.00  0.83           H  
ATOM   3455  HZ3 TRP A 232      32.216   4.977  -0.178  1.00  0.83           H  
ATOM   3456  HH2 TRP A 232      31.732   7.186  -0.776  1.00  0.83           H  
ATOM   3457  N   GLU A 233      31.370   2.397   6.489  1.00  0.84           N  
ATOM   3458  CA  GLU A 233      31.694   1.008   6.696  1.00  0.84           C  
ATOM   3459  C   GLU A 233      30.614   0.110   6.086  1.00  0.84           C  
ATOM   3460  O   GLU A 233      30.895  -1.015   5.676  1.00  0.84           O  
ATOM   3461  CB  GLU A 233      31.903   0.709   8.181  1.00  0.84           C  
ATOM   3462  CG  GLU A 233      33.157   1.380   8.767  1.00  0.84           C  
ATOM   3463  CD  GLU A 233      33.435   1.025  10.222  1.00  0.84           C  
ATOM   3464  OE1 GLU A 233      32.653   0.317  10.815  1.00  0.84           O  
ATOM   3465  OE2 GLU A 233      34.443   1.464  10.731  1.00  0.84           O  
ATOM   3466  H   GLU A 233      31.118   2.989   7.283  1.00  0.84           H  
ATOM   3467  HA  GLU A 233      32.633   0.797   6.184  1.00  0.84           H  
ATOM   3468 1HB  GLU A 233      31.036   1.058   8.746  1.00  0.84           H  
ATOM   3469 2HB  GLU A 233      31.986  -0.366   8.332  1.00  0.84           H  
ATOM   3470 1HG  GLU A 233      34.019   1.098   8.163  1.00  0.84           H  
ATOM   3471 2HG  GLU A 233      33.030   2.462   8.684  1.00  0.84           H  
ATOM   3472  N   THR A 234      29.385   0.629   5.922  1.00  0.87           N  
ATOM   3473  CA  THR A 234      28.276  -0.185   5.437  1.00  0.87           C  
ATOM   3474  C   THR A 234      28.376  -0.421   3.933  1.00  0.87           C  
ATOM   3475  O   THR A 234      27.647  -1.247   3.379  1.00  0.87           O  
ATOM   3476  CB  THR A 234      26.905   0.463   5.756  1.00  0.87           C  
ATOM   3477  OG1 THR A 234      26.738   1.688   5.033  1.00  0.87           O  
ATOM   3478  CG2 THR A 234      26.837   0.791   7.240  1.00  0.87           C  
ATOM   3479  H   THR A 234      29.200   1.603   6.154  1.00  0.87           H  
ATOM   3480  HA  THR A 234      28.319  -1.153   5.934  1.00  0.87           H  
ATOM   3481  HB  THR A 234      26.103  -0.223   5.494  1.00  0.87           H  
ATOM   3482  HG1 THR A 234      27.512   2.264   5.176  1.00  0.87           H  
ATOM   3483 1HG2 THR A 234      25.875   1.250   7.468  1.00  0.87           H  
ATOM   3484 2HG2 THR A 234      26.954  -0.121   7.821  1.00  0.87           H  
ATOM   3485 3HG2 THR A 234      27.641   1.490   7.490  1.00  0.87           H  
ATOM   3486  N   VAL A 235      29.273   0.307   3.266  1.00  0.91           N  
ATOM   3487  CA  VAL A 235      29.453   0.167   1.838  1.00  0.91           C  
ATOM   3488  C   VAL A 235      30.854  -0.362   1.510  1.00  0.91           C  
ATOM   3489  O   VAL A 235      31.217  -0.521   0.340  1.00  0.91           O  
ATOM   3490  CB  VAL A 235      29.129   1.509   1.118  1.00  0.91           C  
ATOM   3491  CG1 VAL A 235      27.660   1.879   1.307  1.00  0.91           C  
ATOM   3492  CG2 VAL A 235      29.930   2.629   1.703  1.00  0.91           C  
ATOM   3493  H   VAL A 235      29.869   0.969   3.762  1.00  0.91           H  
ATOM   3494  HA  VAL A 235      28.734  -0.566   1.478  1.00  0.91           H  
ATOM   3495  HB  VAL A 235      29.340   1.398   0.053  1.00  0.91           H  
ATOM   3496 1HG1 VAL A 235      27.456   2.815   0.795  1.00  0.91           H  
ATOM   3497 2HG1 VAL A 235      27.027   1.105   0.900  1.00  0.91           H  
ATOM   3498 3HG1 VAL A 235      27.443   1.997   2.369  1.00  0.91           H  
ATOM   3499 1HG2 VAL A 235      29.692   3.563   1.192  1.00  0.91           H  
ATOM   3500 2HG2 VAL A 235      29.672   2.714   2.752  1.00  0.91           H  
ATOM   3501 3HG2 VAL A 235      30.975   2.427   1.611  1.00  0.91           H  
ATOM   3502  N   ARG A 236      31.649  -0.653   2.550  1.00  0.97           N  
ATOM   3503  CA  ARG A 236      33.003  -1.148   2.344  1.00  0.97           C  
ATOM   3504  C   ARG A 236      33.069  -2.393   1.431  1.00  0.97           C  
ATOM   3505  O   ARG A 236      33.883  -2.418   0.502  1.00  0.97           O  
ATOM   3506  CB  ARG A 236      33.733  -1.405   3.654  1.00  0.97           C  
ATOM   3507  CG  ARG A 236      35.163  -1.871   3.441  1.00  0.97           C  
ATOM   3508  CD  ARG A 236      35.893  -2.136   4.695  1.00  0.97           C  
ATOM   3509  NE  ARG A 236      37.287  -2.512   4.427  1.00  0.97           N  
ATOM   3510  CZ  ARG A 236      37.694  -3.744   4.054  1.00  0.97           C  
ATOM   3511  NH1 ARG A 236      36.815  -4.711   3.891  1.00  0.97           N  
ATOM   3512  NH2 ARG A 236      38.974  -3.982   3.849  1.00  0.97           N  
ATOM   3513  H   ARG A 236      31.309  -0.556   3.508  1.00  0.97           H  
ATOM   3514  HA  ARG A 236      33.567  -0.358   1.856  1.00  0.97           H  
ATOM   3515 1HB  ARG A 236      33.765  -0.488   4.227  1.00  0.97           H  
ATOM   3516 2HB  ARG A 236      33.224  -2.120   4.272  1.00  0.97           H  
ATOM   3517 1HG  ARG A 236      35.152  -2.792   2.857  1.00  0.97           H  
ATOM   3518 2HG  ARG A 236      35.700  -1.114   2.896  1.00  0.97           H  
ATOM   3519 1HD  ARG A 236      35.892  -1.235   5.311  1.00  0.97           H  
ATOM   3520 2HD  ARG A 236      35.412  -2.951   5.235  1.00  0.97           H  
ATOM   3521  HE  ARG A 236      38.007  -1.801   4.545  1.00  0.97           H  
ATOM   3522 1HH1 ARG A 236      35.834  -4.534   4.046  1.00  0.97           H  
ATOM   3523 2HH1 ARG A 236      37.126  -5.629   3.607  1.00  0.97           H  
ATOM   3524 1HH2 ARG A 236      39.666  -3.228   3.987  1.00  0.97           H  
ATOM   3525 2HH2 ARG A 236      39.275  -4.896   3.562  1.00  0.97           H  
ATOM   3526  N   PRO A 237      32.315  -3.496   1.682  1.00  1.04           N  
ATOM   3527  CA  PRO A 237      32.332  -4.654   0.812  1.00  1.04           C  
ATOM   3528  C   PRO A 237      31.739  -4.383  -0.569  1.00  1.04           C  
ATOM   3529  O   PRO A 237      32.134  -5.017  -1.543  1.00  1.04           O  
ATOM   3530  CB  PRO A 237      31.476  -5.671   1.585  1.00  1.04           C  
ATOM   3531  CG  PRO A 237      30.589  -4.845   2.483  1.00  1.04           C  
ATOM   3532  CD  PRO A 237      31.423  -3.658   2.877  1.00  1.04           C  
ATOM   3533  HA  PRO A 237      33.368  -5.013   0.720  1.00  1.04           H  
ATOM   3534 1HB  PRO A 237      30.899  -6.283   0.876  1.00  1.04           H  
ATOM   3535 2HB  PRO A 237      32.126  -6.359   2.145  1.00  1.04           H  
ATOM   3536 1HG  PRO A 237      29.672  -4.553   1.944  1.00  1.04           H  
ATOM   3537 2HG  PRO A 237      30.266  -5.437   3.352  1.00  1.04           H  
ATOM   3538 1HD  PRO A 237      30.726  -2.854   3.047  1.00  1.04           H  
ATOM   3539 2HD  PRO A 237      32.000  -3.909   3.770  1.00  1.04           H  
ATOM   3540  N   LEU A 238      30.880  -3.368  -0.701  1.00  1.13           N  
ATOM   3541  CA  LEU A 238      30.246  -3.108  -1.997  1.00  1.13           C  
ATOM   3542  C   LEU A 238      31.242  -2.500  -2.942  1.00  1.13           C  
ATOM   3543  O   LEU A 238      31.193  -2.695  -4.152  1.00  1.13           O  
ATOM   3544  CB  LEU A 238      29.076  -2.149  -1.856  1.00  1.13           C  
ATOM   3545  CG  LEU A 238      27.931  -2.646  -1.058  1.00  1.13           C  
ATOM   3546  CD1 LEU A 238      26.951  -1.548  -0.941  1.00  1.13           C  
ATOM   3547  CD2 LEU A 238      27.327  -3.862  -1.720  1.00  1.13           C  
ATOM   3548  H   LEU A 238      30.613  -2.807   0.096  1.00  1.13           H  
ATOM   3549  HA  LEU A 238      29.895  -4.050  -2.415  1.00  1.13           H  
ATOM   3550 1HB  LEU A 238      29.434  -1.229  -1.390  1.00  1.13           H  
ATOM   3551 2HB  LEU A 238      28.705  -1.904  -2.853  1.00  1.13           H  
ATOM   3552  HG  LEU A 238      28.271  -2.907  -0.053  1.00  1.13           H  
ATOM   3553 1HD1 LEU A 238      26.123  -1.900  -0.340  1.00  1.13           H  
ATOM   3554 2HD1 LEU A 238      27.415  -0.700  -0.468  1.00  1.13           H  
ATOM   3555 3HD1 LEU A 238      26.597  -1.257  -1.935  1.00  1.13           H  
ATOM   3556 1HD2 LEU A 238      26.481  -4.217  -1.129  1.00  1.13           H  
ATOM   3557 2HD2 LEU A 238      26.984  -3.594  -2.722  1.00  1.13           H  
ATOM   3558 3HD2 LEU A 238      28.078  -4.650  -1.790  1.00  1.13           H  
ATOM   3559  N   MET A 239      32.172  -1.761  -2.373  1.00  1.23           N  
ATOM   3560  CA  MET A 239      33.205  -1.125  -3.153  1.00  1.23           C  
ATOM   3561  C   MET A 239      34.405  -2.047  -3.340  1.00  1.23           C  
ATOM   3562  O   MET A 239      35.359  -1.694  -4.048  1.00  1.23           O  
ATOM   3563  CB  MET A 239      33.624   0.172  -2.487  1.00  1.23           C  
ATOM   3564  CG  MET A 239      34.297   0.033  -1.221  1.00  1.23           C  
ATOM   3565  SD  MET A 239      34.813   1.582  -0.485  1.00  1.23           S  
ATOM   3566  CE  MET A 239      33.292   2.232   0.015  1.00  1.23           C  
ATOM   3567  H   MET A 239      32.128  -1.599  -1.364  1.00  1.23           H  
ATOM   3568  HA  MET A 239      32.802  -0.897  -4.136  1.00  1.23           H  
ATOM   3569 1HB  MET A 239      34.257   0.732  -3.142  1.00  1.23           H  
ATOM   3570 2HB  MET A 239      32.744   0.747  -2.254  1.00  1.23           H  
ATOM   3571 1HG  MET A 239      33.581  -0.394  -0.572  1.00  1.23           H  
ATOM   3572 2HG  MET A 239      35.127  -0.626  -1.318  1.00  1.23           H  
ATOM   3573 1HE  MET A 239      33.469   3.175   0.491  1.00  1.23           H  
ATOM   3574 2HE  MET A 239      32.638   2.361  -0.847  1.00  1.23           H  
ATOM   3575 3HE  MET A 239      32.836   1.556   0.713  1.00  1.23           H  
ATOM   3576  N   ALA A 240      34.338  -3.242  -2.721  1.00  1.31           N  
ATOM   3577  CA  ALA A 240      35.392  -4.246  -2.721  1.00  1.31           C  
ATOM   3578  C   ALA A 240      36.713  -3.674  -2.233  1.00  1.31           C  
ATOM   3579  O   ALA A 240      37.769  -3.976  -2.795  1.00  1.31           O  
ATOM   3580  CB  ALA A 240      35.568  -4.825  -4.116  1.00  1.31           C  
ATOM   3581  H   ALA A 240      33.493  -3.497  -2.217  1.00  1.31           H  
ATOM   3582  HA  ALA A 240      35.094  -5.041  -2.035  1.00  1.31           H  
ATOM   3583 1HB  ALA A 240      36.336  -5.594  -4.092  1.00  1.31           H  
ATOM   3584 2HB  ALA A 240      34.639  -5.258  -4.440  1.00  1.31           H  
ATOM   3585 3HB  ALA A 240      35.863  -4.044  -4.812  1.00  1.31           H  
ATOM   3586  N   ALA A 241      36.670  -2.837  -1.200  1.00  1.36           N  
ATOM   3587  CA  ALA A 241      37.902  -2.236  -0.708  1.00  1.36           C  
ATOM   3588  C   ALA A 241      38.846  -3.274  -0.119  1.00  1.36           C  
ATOM   3589  O   ALA A 241      38.415  -4.231   0.529  1.00  1.36           O  
ATOM   3590  CB  ALA A 241      37.610  -1.180   0.328  1.00  1.36           C  
ATOM   3591  H   ALA A 241      35.775  -2.635  -0.745  1.00  1.36           H  
ATOM   3592  HA  ALA A 241      38.405  -1.769  -1.552  1.00  1.36           H  
ATOM   3593 1HB  ALA A 241      38.552  -0.748   0.644  1.00  1.36           H  
ATOM   3594 2HB  ALA A 241      36.988  -0.412  -0.080  1.00  1.36           H  
ATOM   3595 3HB  ALA A 241      37.119  -1.640   1.170  1.00  1.36           H  
ATOM   3596  N   GLU A 242      40.139  -3.045  -0.314  1.00  1.35           N  
ATOM   3597  CA  GLU A 242      41.191  -3.861   0.269  1.00  1.35           C  
ATOM   3598  C   GLU A 242      41.919  -3.030   1.325  1.00  1.35           C  
ATOM   3599  O   GLU A 242      42.031  -1.802   1.195  1.00  1.35           O  
ATOM   3600  CB  GLU A 242      42.170  -4.350  -0.808  1.00  1.35           C  
ATOM   3601  CG  GLU A 242      41.558  -5.283  -1.855  1.00  1.35           C  
ATOM   3602  CD  GLU A 242      42.554  -5.735  -2.924  1.00  1.35           C  
ATOM   3603  OE1 GLU A 242      43.690  -5.328  -2.867  1.00  1.35           O  
ATOM   3604  OE2 GLU A 242      42.164  -6.475  -3.801  1.00  1.35           O  
ATOM   3605  H   GLU A 242      40.406  -2.266  -0.891  1.00  1.35           H  
ATOM   3606  HA  GLU A 242      40.743  -4.726   0.758  1.00  1.35           H  
ATOM   3607 1HB  GLU A 242      42.586  -3.489  -1.332  1.00  1.35           H  
ATOM   3608 2HB  GLU A 242      42.999  -4.875  -0.333  1.00  1.35           H  
ATOM   3609 1HG  GLU A 242      41.158  -6.162  -1.350  1.00  1.35           H  
ATOM   3610 2HG  GLU A 242      40.723  -4.768  -2.336  1.00  1.35           H  
ATOM   3611  N   ASP A 243      42.448  -3.707   2.341  1.00  1.29           N  
ATOM   3612  CA  ASP A 243      43.161  -3.052   3.432  1.00  1.29           C  
ATOM   3613  C   ASP A 243      42.283  -1.939   4.037  1.00  1.29           C  
ATOM   3614  O   ASP A 243      41.056  -2.078   4.119  1.00  1.29           O  
ATOM   3615  CB  ASP A 243      44.437  -2.419   2.833  1.00  1.29           C  
ATOM   3616  CG  ASP A 243      45.543  -2.090   3.813  1.00  1.29           C  
ATOM   3617  OD1 ASP A 243      46.194  -2.960   4.331  1.00  1.29           O  
ATOM   3618  OD2 ASP A 243      45.621  -0.906   4.110  1.00  1.29           O  
ATOM   3619  H   ASP A 243      42.335  -4.711   2.365  1.00  1.29           H  
ATOM   3620  HA  ASP A 243      43.406  -3.784   4.202  1.00  1.29           H  
ATOM   3621 1HB  ASP A 243      44.847  -3.097   2.085  1.00  1.29           H  
ATOM   3622 2HB  ASP A 243      44.181  -1.502   2.309  1.00  1.29           H  
ATOM   3623  N   ASP A 244      42.913  -0.834   4.449  1.00  1.19           N  
ATOM   3624  CA  ASP A 244      42.234   0.345   4.927  1.00  1.19           C  
ATOM   3625  C   ASP A 244      42.518   1.409   3.904  1.00  1.19           C  
ATOM   3626  O   ASP A 244      41.714   2.310   3.673  1.00  1.19           O  
ATOM   3627  CB  ASP A 244      42.716   0.777   6.311  1.00  1.19           C  
ATOM   3628  CG  ASP A 244      42.424  -0.252   7.407  1.00  1.19           C  
ATOM   3629  OD1 ASP A 244      41.292  -0.658   7.520  1.00  1.19           O  
ATOM   3630  OD2 ASP A 244      43.327  -0.609   8.128  1.00  1.19           O  
ATOM   3631  H   ASP A 244      43.923  -0.767   4.394  1.00  1.19           H  
ATOM   3632  HA  ASP A 244      41.159   0.165   4.960  1.00  1.19           H  
ATOM   3633 1HB  ASP A 244      43.796   0.944   6.274  1.00  1.19           H  
ATOM   3634 2HB  ASP A 244      42.248   1.722   6.580  1.00  1.19           H  
ATOM   3635  N   ALA A 245      43.703   1.291   3.291  1.00  1.08           N  
ATOM   3636  CA  ALA A 245      44.178   2.284   2.334  1.00  1.08           C  
ATOM   3637  C   ALA A 245      43.255   2.446   1.124  1.00  1.08           C  
ATOM   3638  O   ALA A 245      43.044   3.574   0.652  1.00  1.08           O  
ATOM   3639  CB  ALA A 245      45.567   1.896   1.853  1.00  1.08           C  
ATOM   3640  H   ALA A 245      44.310   0.495   3.541  1.00  1.08           H  
ATOM   3641  HA  ALA A 245      44.233   3.242   2.847  1.00  1.08           H  
ATOM   3642 1HB  ALA A 245      45.943   2.655   1.169  1.00  1.08           H  
ATOM   3643 2HB  ALA A 245      46.235   1.813   2.713  1.00  1.08           H  
ATOM   3644 3HB  ALA A 245      45.519   0.935   1.341  1.00  1.08           H  
ATOM   3645  N   THR A 246      42.670   1.354   0.613  1.00  0.98           N  
ATOM   3646  CA  THR A 246      41.798   1.510  -0.538  1.00  0.98           C  
ATOM   3647  C   THR A 246      40.527   2.205  -0.110  1.00  0.98           C  
ATOM   3648  O   THR A 246      40.038   3.108  -0.783  1.00  0.98           O  
ATOM   3649  CB  THR A 246      41.466   0.170  -1.183  1.00  0.98           C  
ATOM   3650  OG1 THR A 246      42.662  -0.466  -1.628  1.00  0.98           O  
ATOM   3651  CG2 THR A 246      40.548   0.356  -2.334  1.00  0.98           C  
ATOM   3652  H   THR A 246      42.798   0.416   1.004  1.00  0.98           H  
ATOM   3653  HA  THR A 246      42.290   2.137  -1.276  1.00  0.98           H  
ATOM   3654  HB  THR A 246      40.976  -0.448  -0.462  1.00  0.98           H  
ATOM   3655  HG1 THR A 246      43.105  -0.871  -0.869  1.00  0.98           H  
ATOM   3656 1HG2 THR A 246      40.312  -0.612  -2.773  1.00  0.98           H  
ATOM   3657 2HG2 THR A 246      39.648   0.824  -1.980  1.00  0.98           H  
ATOM   3658 3HG2 THR A 246      41.023   0.988  -3.072  1.00  0.98           H  
ATOM   3659  N   PHE A 247      39.996   1.761   1.022  1.00  0.91           N  
ATOM   3660  CA  PHE A 247      38.760   2.274   1.584  1.00  0.91           C  
ATOM   3661  C   PHE A 247      38.870   3.760   1.858  1.00  0.91           C  
ATOM   3662  O   PHE A 247      38.012   4.541   1.445  1.00  0.91           O  
ATOM   3663  CB  PHE A 247      38.430   1.506   2.863  1.00  0.91           C  
ATOM   3664  CG  PHE A 247      37.239   1.967   3.607  1.00  0.91           C  
ATOM   3665  CD1 PHE A 247      35.963   1.697   3.148  1.00  0.91           C  
ATOM   3666  CD2 PHE A 247      37.389   2.625   4.810  1.00  0.91           C  
ATOM   3667  CE1 PHE A 247      34.862   2.085   3.868  1.00  0.91           C  
ATOM   3668  CE2 PHE A 247      36.290   3.008   5.539  1.00  0.91           C  
ATOM   3669  CZ  PHE A 247      35.032   2.737   5.072  1.00  0.91           C  
ATOM   3670  H   PHE A 247      40.490   1.034   1.520  1.00  0.91           H  
ATOM   3671  HA  PHE A 247      37.958   2.116   0.861  1.00  0.91           H  
ATOM   3672 1HB  PHE A 247      38.292   0.459   2.634  1.00  0.91           H  
ATOM   3673 2HB  PHE A 247      39.279   1.565   3.537  1.00  0.91           H  
ATOM   3674  HD1 PHE A 247      35.840   1.170   2.208  1.00  0.91           H  
ATOM   3675  HD2 PHE A 247      38.397   2.828   5.182  1.00  0.91           H  
ATOM   3676  HE1 PHE A 247      33.862   1.868   3.494  1.00  0.91           H  
ATOM   3677  HE2 PHE A 247      36.416   3.520   6.493  1.00  0.91           H  
ATOM   3678  HZ  PHE A 247      34.176   3.036   5.661  1.00  0.91           H  
ATOM   3679  N   ALA A 248      39.936   4.153   2.555  1.00  0.87           N  
ATOM   3680  CA  ALA A 248      40.166   5.544   2.897  1.00  0.87           C  
ATOM   3681  C   ALA A 248      40.295   6.416   1.655  1.00  0.87           C  
ATOM   3682  O   ALA A 248      39.774   7.537   1.626  1.00  0.87           O  
ATOM   3683  CB  ALA A 248      41.426   5.659   3.732  1.00  0.87           C  
ATOM   3684  H   ALA A 248      40.609   3.462   2.866  1.00  0.87           H  
ATOM   3685  HA  ALA A 248      39.314   5.895   3.474  1.00  0.87           H  
ATOM   3686 1HB  ALA A 248      41.590   6.697   4.011  1.00  0.87           H  
ATOM   3687 2HB  ALA A 248      41.322   5.048   4.629  1.00  0.87           H  
ATOM   3688 3HB  ALA A 248      42.275   5.299   3.146  1.00  0.87           H  
ATOM   3689  N   THR A 249      40.960   5.904   0.612  1.00  0.86           N  
ATOM   3690  CA  THR A 249      41.110   6.670  -0.615  1.00  0.86           C  
ATOM   3691  C   THR A 249      39.740   6.804  -1.284  1.00  0.86           C  
ATOM   3692  O   THR A 249      39.335   7.894  -1.692  1.00  0.86           O  
ATOM   3693  CB  THR A 249      42.124   6.004  -1.565  1.00  0.86           C  
ATOM   3694  OG1 THR A 249      43.388   5.884  -0.890  1.00  0.86           O  
ATOM   3695  CG2 THR A 249      42.319   6.863  -2.820  1.00  0.86           C  
ATOM   3696  H   THR A 249      41.402   4.985   0.670  1.00  0.86           H  
ATOM   3697  HA  THR A 249      41.470   7.669  -0.368  1.00  0.86           H  
ATOM   3698  HB  THR A 249      41.765   5.010  -1.850  1.00  0.86           H  
ATOM   3699  HG1 THR A 249      43.351   5.096  -0.291  1.00  0.86           H  
ATOM   3700 1HG2 THR A 249      43.041   6.381  -3.481  1.00  0.86           H  
ATOM   3701 2HG2 THR A 249      41.377   6.977  -3.337  1.00  0.86           H  
ATOM   3702 3HG2 THR A 249      42.688   7.850  -2.539  1.00  0.86           H  
ATOM   3703  N   LEU A 250      38.978   5.700  -1.337  1.00  0.86           N  
ATOM   3704  CA  LEU A 250      37.659   5.756  -1.950  1.00  0.86           C  
ATOM   3705  C   LEU A 250      36.750   6.724  -1.194  1.00  0.86           C  
ATOM   3706  O   LEU A 250      36.048   7.525  -1.805  1.00  0.86           O  
ATOM   3707  CB  LEU A 250      37.039   4.345  -2.004  1.00  0.86           C  
ATOM   3708  CG  LEU A 250      37.685   3.394  -3.046  1.00  0.86           C  
ATOM   3709  CD1 LEU A 250      37.231   1.990  -2.859  1.00  0.86           C  
ATOM   3710  CD2 LEU A 250      37.250   3.817  -4.385  1.00  0.86           C  
ATOM   3711  H   LEU A 250      39.331   4.814  -0.982  1.00  0.86           H  
ATOM   3712  HA  LEU A 250      37.786   6.097  -2.964  1.00  0.86           H  
ATOM   3713 1HB  LEU A 250      37.151   3.883  -1.024  1.00  0.86           H  
ATOM   3714 2HB  LEU A 250      35.977   4.429  -2.226  1.00  0.86           H  
ATOM   3715  HG  LEU A 250      38.770   3.447  -2.956  1.00  0.86           H  
ATOM   3716 1HD1 LEU A 250      37.689   1.351  -3.610  1.00  0.86           H  
ATOM   3717 2HD1 LEU A 250      37.512   1.647  -1.866  1.00  0.86           H  
ATOM   3718 3HD1 LEU A 250      36.167   1.962  -2.973  1.00  0.86           H  
ATOM   3719 1HD2 LEU A 250      37.702   3.179  -5.135  1.00  0.86           H  
ATOM   3720 2HD2 LEU A 250      36.193   3.744  -4.457  1.00  0.86           H  
ATOM   3721 3HD2 LEU A 250      37.535   4.830  -4.537  1.00  0.86           H  
ATOM   3722  N   LYS A 251      36.801   6.722   0.129  1.00  0.87           N  
ATOM   3723  CA  LYS A 251      35.996   7.658   0.901  1.00  0.87           C  
ATOM   3724  C   LYS A 251      36.376   9.113   0.631  1.00  0.87           C  
ATOM   3725  O   LYS A 251      35.522   9.944   0.304  1.00  0.87           O  
ATOM   3726  CB  LYS A 251      36.137   7.367   2.389  1.00  0.87           C  
ATOM   3727  CG  LYS A 251      35.389   8.333   3.284  1.00  0.87           C  
ATOM   3728  CD  LYS A 251      35.515   7.956   4.752  1.00  0.87           C  
ATOM   3729  CE  LYS A 251      36.950   8.154   5.241  1.00  0.87           C  
ATOM   3730  NZ  LYS A 251      37.063   8.030   6.722  1.00  0.87           N  
ATOM   3731  H   LYS A 251      37.388   6.044   0.612  1.00  0.87           H  
ATOM   3732  HA  LYS A 251      34.952   7.526   0.617  1.00  0.87           H  
ATOM   3733 1HB  LYS A 251      35.768   6.360   2.595  1.00  0.87           H  
ATOM   3734 2HB  LYS A 251      37.192   7.389   2.664  1.00  0.87           H  
ATOM   3735 1HG  LYS A 251      35.809   9.329   3.150  1.00  0.87           H  
ATOM   3736 2HG  LYS A 251      34.358   8.370   3.001  1.00  0.87           H  
ATOM   3737 1HD  LYS A 251      34.838   8.572   5.346  1.00  0.87           H  
ATOM   3738 2HD  LYS A 251      35.233   6.907   4.882  1.00  0.87           H  
ATOM   3739 1HE  LYS A 251      37.584   7.399   4.775  1.00  0.87           H  
ATOM   3740 2HE  LYS A 251      37.298   9.142   4.939  1.00  0.87           H  
ATOM   3741 1HZ  LYS A 251      38.026   8.163   6.999  1.00  0.87           H  
ATOM   3742 2HZ  LYS A 251      36.490   8.738   7.157  1.00  0.87           H  
ATOM   3743 3HZ  LYS A 251      36.750   7.117   7.019  1.00  0.87           H  
ATOM   3744  N   ARG A 252      37.671   9.423   0.742  1.00  0.88           N  
ATOM   3745  CA  ARG A 252      38.151  10.788   0.554  1.00  0.88           C  
ATOM   3746  C   ARG A 252      37.753  11.357  -0.799  1.00  0.88           C  
ATOM   3747  O   ARG A 252      37.174  12.450  -0.895  1.00  0.88           O  
ATOM   3748  CB  ARG A 252      39.671  10.830   0.636  1.00  0.88           C  
ATOM   3749  CG  ARG A 252      40.291  12.225   0.522  1.00  0.88           C  
ATOM   3750  CD  ARG A 252      41.773  12.181   0.293  1.00  0.88           C  
ATOM   3751  NE  ARG A 252      42.110  11.693  -1.042  1.00  0.88           N  
ATOM   3752  CZ  ARG A 252      43.317  11.259  -1.446  1.00  0.88           C  
ATOM   3753  NH1 ARG A 252      44.349  11.215  -0.626  1.00  0.88           N  
ATOM   3754  NH2 ARG A 252      43.429  10.887  -2.696  1.00  0.88           N  
ATOM   3755  H   ARG A 252      38.348   8.699   0.984  1.00  0.88           H  
ATOM   3756  HA  ARG A 252      37.728  11.413   1.339  1.00  0.88           H  
ATOM   3757 1HB  ARG A 252      39.993  10.392   1.578  1.00  0.88           H  
ATOM   3758 2HB  ARG A 252      40.091  10.213  -0.166  1.00  0.88           H  
ATOM   3759 1HG  ARG A 252      39.839  12.743  -0.326  1.00  0.88           H  
ATOM   3760 2HG  ARG A 252      40.099  12.787   1.435  1.00  0.88           H  
ATOM   3761 1HD  ARG A 252      42.188  13.181   0.404  1.00  0.88           H  
ATOM   3762 2HD  ARG A 252      42.228  11.514   1.023  1.00  0.88           H  
ATOM   3763  HE  ARG A 252      41.373  11.682  -1.772  1.00  0.88           H  
ATOM   3764 1HH1 ARG A 252      44.246  11.509   0.333  1.00  0.88           H  
ATOM   3765 2HH1 ARG A 252      45.245  10.885  -0.964  1.00  0.88           H  
ATOM   3766 1HH2 ARG A 252      42.580  10.950  -3.288  1.00  0.88           H  
ATOM   3767 2HH2 ARG A 252      44.317  10.542  -3.082  1.00  0.88           H  
ATOM   3768  N   ASP A 253      38.080  10.614  -1.849  1.00  0.91           N  
ATOM   3769  CA  ASP A 253      37.841  11.095  -3.187  1.00  0.91           C  
ATOM   3770  C   ASP A 253      36.353  11.080  -3.531  1.00  0.91           C  
ATOM   3771  O   ASP A 253      35.870  11.958  -4.234  1.00  0.91           O  
ATOM   3772  CB  ASP A 253      38.615  10.273  -4.186  1.00  0.91           C  
ATOM   3773  CG  ASP A 253      40.126  10.422  -4.154  1.00  0.91           C  
ATOM   3774  OD1 ASP A 253      40.648  11.328  -3.540  1.00  0.91           O  
ATOM   3775  OD2 ASP A 253      40.769   9.594  -4.768  1.00  0.91           O  
ATOM   3776  H   ASP A 253      38.517   9.699  -1.715  1.00  0.91           H  
ATOM   3777  HA  ASP A 253      38.193  12.124  -3.249  1.00  0.91           H  
ATOM   3778 1HB  ASP A 253      38.382   9.230  -4.032  1.00  0.91           H  
ATOM   3779 2HB  ASP A 253      38.282  10.589  -5.162  1.00  0.91           H  
ATOM   3780  N   PHE A 254      35.602  10.105  -3.025  1.00  0.94           N  
ATOM   3781  CA  PHE A 254      34.171  10.073  -3.285  1.00  0.94           C  
ATOM   3782  C   PHE A 254      33.535  11.357  -2.818  1.00  0.94           C  
ATOM   3783  O   PHE A 254      32.802  12.019  -3.551  1.00  0.94           O  
ATOM   3784  CB  PHE A 254      33.497   8.979  -2.487  1.00  0.94           C  
ATOM   3785  CG  PHE A 254      32.042   8.921  -2.611  1.00  0.94           C  
ATOM   3786  CD1 PHE A 254      31.455   8.160  -3.551  1.00  0.94           C  
ATOM   3787  CD2 PHE A 254      31.250   9.624  -1.747  1.00  0.94           C  
ATOM   3788  CE1 PHE A 254      30.097   8.074  -3.604  1.00  0.94           C  
ATOM   3789  CE2 PHE A 254      29.898   9.551  -1.803  1.00  0.94           C  
ATOM   3790  CZ  PHE A 254      29.329   8.762  -2.738  1.00  0.94           C  
ATOM   3791  H   PHE A 254      36.001   9.360  -2.457  1.00  0.94           H  
ATOM   3792  HA  PHE A 254      34.000   9.942  -4.353  1.00  0.94           H  
ATOM   3793 1HB  PHE A 254      33.876   8.040  -2.775  1.00  0.94           H  
ATOM   3794 2HB  PHE A 254      33.740   9.101  -1.434  1.00  0.94           H  
ATOM   3795  HD1 PHE A 254      32.077   7.602  -4.236  1.00  0.94           H  
ATOM   3796  HD2 PHE A 254      31.727  10.221  -1.006  1.00  0.94           H  
ATOM   3797  HE1 PHE A 254      29.624   7.455  -4.320  1.00  0.94           H  
ATOM   3798  HE2 PHE A 254      29.277  10.102  -1.101  1.00  0.94           H  
ATOM   3799  HZ  PHE A 254      28.262   8.675  -2.796  1.00  0.94           H  
ATOM   3800  N   LEU A 255      33.840  11.729  -1.576  1.00  1.00           N  
ATOM   3801  CA  LEU A 255      33.237  12.894  -0.962  1.00  1.00           C  
ATOM   3802  C   LEU A 255      33.616  14.168  -1.700  1.00  1.00           C  
ATOM   3803  O   LEU A 255      32.803  15.090  -1.817  1.00  1.00           O  
ATOM   3804  CB  LEU A 255      33.620  12.924   0.509  1.00  1.00           C  
ATOM   3805  CG  LEU A 255      32.984  11.773   1.313  1.00  1.00           C  
ATOM   3806  CD1 LEU A 255      33.487  11.779   2.734  1.00  1.00           C  
ATOM   3807  CD2 LEU A 255      31.505  11.921   1.244  1.00  1.00           C  
ATOM   3808  H   LEU A 255      34.485  11.159  -1.023  1.00  1.00           H  
ATOM   3809  HA  LEU A 255      32.158  12.784  -1.022  1.00  1.00           H  
ATOM   3810 1HB  LEU A 255      34.708  12.831   0.588  1.00  1.00           H  
ATOM   3811 2HB  LEU A 255      33.309  13.870   0.945  1.00  1.00           H  
ATOM   3812  HG  LEU A 255      33.269  10.817   0.875  1.00  1.00           H  
ATOM   3813 1HD1 LEU A 255      33.031  10.954   3.283  1.00  1.00           H  
ATOM   3814 2HD1 LEU A 255      34.571  11.659   2.731  1.00  1.00           H  
ATOM   3815 3HD1 LEU A 255      33.224  12.721   3.213  1.00  1.00           H  
ATOM   3816 1HD2 LEU A 255      31.028  11.119   1.795  1.00  1.00           H  
ATOM   3817 2HD2 LEU A 255      31.234  12.867   1.659  1.00  1.00           H  
ATOM   3818 3HD2 LEU A 255      31.190  11.891   0.223  1.00  1.00           H  
ATOM   3819  N   ALA A 256      34.818  14.196  -2.279  1.00  1.07           N  
ATOM   3820  CA  ALA A 256      35.274  15.333  -3.072  1.00  1.07           C  
ATOM   3821  C   ALA A 256      34.325  15.599  -4.249  1.00  1.07           C  
ATOM   3822  O   ALA A 256      34.238  16.726  -4.739  1.00  1.07           O  
ATOM   3823  CB  ALA A 256      36.679  15.088  -3.608  1.00  1.07           C  
ATOM   3824  H   ALA A 256      35.464  13.419  -2.125  1.00  1.07           H  
ATOM   3825  HA  ALA A 256      35.282  16.211  -2.428  1.00  1.07           H  
ATOM   3826 1HB  ALA A 256      37.006  15.957  -4.175  1.00  1.07           H  
ATOM   3827 2HB  ALA A 256      37.362  14.911  -2.777  1.00  1.07           H  
ATOM   3828 3HB  ALA A 256      36.677  14.226  -4.260  1.00  1.07           H  
ATOM   3829  N   GLY A 257      33.627  14.552  -4.708  1.00  1.16           N  
ATOM   3830  CA  GLY A 257      32.729  14.619  -5.844  1.00  1.16           C  
ATOM   3831  C   GLY A 257      31.307  15.087  -5.491  1.00  1.16           C  
ATOM   3832  O   GLY A 257      30.409  15.073  -6.340  1.00  1.16           O  
ATOM   3833  H   GLY A 257      33.697  13.652  -4.238  1.00  1.16           H  
ATOM   3834 1HA  GLY A 257      33.167  15.292  -6.576  1.00  1.16           H  
ATOM   3835 2HA  GLY A 257      32.682  13.638  -6.314  1.00  1.16           H  
ATOM   3836  N   ILE A 258      31.052  15.449  -4.234  1.00  1.28           N  
ATOM   3837  CA  ILE A 258      29.699  15.886  -3.909  1.00  1.28           C  
ATOM   3838  C   ILE A 258      29.533  17.410  -4.092  1.00  1.28           C  
ATOM   3839  O   ILE A 258      30.200  18.186  -3.409  1.00  1.28           O  
ATOM   3840  CB  ILE A 258      29.309  15.489  -2.472  1.00  1.28           C  
ATOM   3841  CG1 ILE A 258      29.286  13.958  -2.330  1.00  1.28           C  
ATOM   3842  CG2 ILE A 258      27.988  16.121  -2.085  1.00  1.28           C  
ATOM   3843  CD1 ILE A 258      29.094  13.500  -0.909  1.00  1.28           C  
ATOM   3844  H   ILE A 258      31.779  15.424  -3.517  1.00  1.28           H  
ATOM   3845  HA  ILE A 258      29.032  15.341  -4.557  1.00  1.28           H  
ATOM   3846  HB  ILE A 258      30.083  15.848  -1.789  1.00  1.28           H  
ATOM   3847 1HG1 ILE A 258      28.479  13.554  -2.938  1.00  1.28           H  
ATOM   3848 2HG1 ILE A 258      30.237  13.552  -2.697  1.00  1.28           H  
ATOM   3849 1HG2 ILE A 258      27.735  15.853  -1.059  1.00  1.28           H  
ATOM   3850 2HG2 ILE A 258      28.076  17.202  -2.167  1.00  1.28           H  
ATOM   3851 3HG2 ILE A 258      27.219  15.782  -2.746  1.00  1.28           H  
ATOM   3852 1HD1 ILE A 258      29.088  12.416  -0.872  1.00  1.28           H  
ATOM   3853 2HD1 ILE A 258      29.910  13.885  -0.303  1.00  1.28           H  
ATOM   3854 3HD1 ILE A 258      28.147  13.875  -0.521  1.00  1.28           H  
ATOM   3855  N   PRO A 259      28.651  17.876  -5.009  1.00  1.40           N  
ATOM   3856  CA  PRO A 259      28.415  19.274  -5.294  1.00  1.40           C  
ATOM   3857  C   PRO A 259      27.658  19.884  -4.129  1.00  1.40           C  
ATOM   3858  O   PRO A 259      26.897  19.195  -3.449  1.00  1.40           O  
ATOM   3859  CB  PRO A 259      27.595  19.227  -6.593  1.00  1.40           C  
ATOM   3860  CG  PRO A 259      26.885  17.907  -6.550  1.00  1.40           C  
ATOM   3861  CD  PRO A 259      27.830  16.965  -5.819  1.00  1.40           C  
ATOM   3862  HA  PRO A 259      29.377  19.781  -5.447  1.00  1.40           H  
ATOM   3863 1HB  PRO A 259      26.901  20.083  -6.637  1.00  1.40           H  
ATOM   3864 2HB  PRO A 259      28.261  19.323  -7.469  1.00  1.40           H  
ATOM   3865 1HG  PRO A 259      25.915  18.016  -6.051  1.00  1.40           H  
ATOM   3866 2HG  PRO A 259      26.670  17.567  -7.583  1.00  1.40           H  
ATOM   3867 1HD  PRO A 259      27.224  16.294  -5.199  1.00  1.40           H  
ATOM   3868 2HD  PRO A 259      28.444  16.441  -6.532  1.00  1.40           H  
ATOM   3869  N   ARG A 260      27.841  21.177  -3.913  1.00  1.50           N  
ATOM   3870  CA  ARG A 260      27.107  21.896  -2.871  1.00  1.50           C  
ATOM   3871  C   ARG A 260      26.345  23.083  -3.459  1.00  1.50           C  
ATOM   3872  O   ARG A 260      25.711  23.860  -2.745  1.00  1.50           O  
ATOM   3873  CB  ARG A 260      28.066  22.362  -1.792  1.00  1.50           C  
ATOM   3874  CG  ARG A 260      28.809  21.224  -1.062  1.00  1.50           C  
ATOM   3875  CD  ARG A 260      27.966  20.526  -0.034  1.00  1.50           C  
ATOM   3876  NE  ARG A 260      27.026  19.577  -0.625  1.00  1.50           N  
ATOM   3877  CZ  ARG A 260      26.188  18.785   0.073  1.00  1.50           C  
ATOM   3878  NH1 ARG A 260      26.165  18.777   1.375  1.00  1.50           N  
ATOM   3879  NH2 ARG A 260      25.367  17.981  -0.540  1.00  1.50           N  
ATOM   3880  H   ARG A 260      28.508  21.680  -4.477  1.00  1.50           H  
ATOM   3881  HA  ARG A 260      26.384  21.215  -2.421  1.00  1.50           H  
ATOM   3882 1HB  ARG A 260      28.813  23.021  -2.230  1.00  1.50           H  
ATOM   3883 2HB  ARG A 260      27.520  22.935  -1.043  1.00  1.50           H  
ATOM   3884 1HG  ARG A 260      29.149  20.477  -1.779  1.00  1.50           H  
ATOM   3885 2HG  ARG A 260      29.677  21.641  -0.551  1.00  1.50           H  
ATOM   3886 1HD  ARG A 260      28.616  19.976   0.645  1.00  1.50           H  
ATOM   3887 2HD  ARG A 260      27.396  21.264   0.529  1.00  1.50           H  
ATOM   3888  HE  ARG A 260      26.974  19.512  -1.650  1.00  1.50           H  
ATOM   3889 1HH1 ARG A 260      26.773  19.370   1.912  1.00  1.50           H  
ATOM   3890 2HH1 ARG A 260      25.502  18.121   1.822  1.00  1.50           H  
ATOM   3891 1HH2 ARG A 260      25.342  17.950  -1.546  1.00  1.50           H  
ATOM   3892 2HH2 ARG A 260      24.758  17.387   0.048  1.00  1.50           H  
ATOM   3893  N   ARG A 261      26.491  23.258  -4.762  1.00  1.58           N  
ATOM   3894  CA  ARG A 261      25.956  24.400  -5.482  1.00  1.58           C  
ATOM   3895  C   ARG A 261      24.481  24.171  -5.863  1.00  1.58           C  
ATOM   3896  O   ARG A 261      24.062  23.021  -5.998  1.00  1.58           O  
ATOM   3897  CB  ARG A 261      26.779  24.596  -6.734  1.00  1.58           C  
ATOM   3898  CG  ARG A 261      28.255  24.832  -6.476  1.00  1.58           C  
ATOM   3899  CD  ARG A 261      29.045  24.834  -7.736  1.00  1.58           C  
ATOM   3900  NE  ARG A 261      28.956  26.076  -8.483  1.00  1.58           N  
ATOM   3901  CZ  ARG A 261      29.060  26.156  -9.824  1.00  1.58           C  
ATOM   3902  NH1 ARG A 261      29.158  25.082 -10.553  1.00  1.58           N  
ATOM   3903  NH2 ARG A 261      29.067  27.322 -10.437  1.00  1.58           N  
ATOM   3904  H   ARG A 261      26.995  22.560  -5.288  1.00  1.58           H  
ATOM   3905  HA  ARG A 261      26.079  25.265  -4.845  1.00  1.58           H  
ATOM   3906 1HB  ARG A 261      26.679  23.728  -7.361  1.00  1.58           H  
ATOM   3907 2HB  ARG A 261      26.404  25.442  -7.296  1.00  1.58           H  
ATOM   3908 1HG  ARG A 261      28.385  25.795  -5.984  1.00  1.58           H  
ATOM   3909 2HG  ARG A 261      28.640  24.041  -5.834  1.00  1.58           H  
ATOM   3910 1HD  ARG A 261      30.090  24.654  -7.497  1.00  1.58           H  
ATOM   3911 2HD  ARG A 261      28.684  24.027  -8.382  1.00  1.58           H  
ATOM   3912  HE  ARG A 261      28.885  26.939  -7.965  1.00  1.58           H  
ATOM   3913 1HH1 ARG A 261      29.146  24.154 -10.139  1.00  1.58           H  
ATOM   3914 2HH1 ARG A 261      29.233  25.208 -11.573  1.00  1.58           H  
ATOM   3915 1HH2 ARG A 261      28.997  28.181  -9.920  1.00  1.58           H  
ATOM   3916 2HH2 ARG A 261      29.160  27.317 -11.469  1.00  1.58           H  
ATOM   3917  N   PRO A 262      23.662  25.230  -6.027  1.00  1.60           N  
ATOM   3918  CA  PRO A 262      22.293  25.176  -6.524  1.00  1.60           C  
ATOM   3919  C   PRO A 262      22.240  24.556  -7.909  1.00  1.60           C  
ATOM   3920  O   PRO A 262      23.147  24.764  -8.722  1.00  1.60           O  
ATOM   3921  CB  PRO A 262      21.887  26.651  -6.576  1.00  1.60           C  
ATOM   3922  CG  PRO A 262      22.773  27.333  -5.562  1.00  1.60           C  
ATOM   3923  CD  PRO A 262      24.091  26.588  -5.618  1.00  1.60           C  
ATOM   3924  HA  PRO A 262      21.670  24.609  -5.814  1.00  1.60           H  
ATOM   3925 1HB  PRO A 262      22.029  27.042  -7.594  1.00  1.60           H  
ATOM   3926 2HB  PRO A 262      20.818  26.753  -6.342  1.00  1.60           H  
ATOM   3927 1HG  PRO A 262      22.880  28.402  -5.806  1.00  1.60           H  
ATOM   3928 2HG  PRO A 262      22.309  27.282  -4.565  1.00  1.60           H  
ATOM   3929 1HD  PRO A 262      24.774  27.035  -6.355  1.00  1.60           H  
ATOM   3930 2HD  PRO A 262      24.490  26.601  -4.597  1.00  1.60           H  
ATOM   3931  N   ILE A 263      21.134  23.883  -8.224  1.00  1.58           N  
ATOM   3932  CA  ILE A 263      20.992  23.273  -9.544  1.00  1.58           C  
ATOM   3933  C   ILE A 263      21.143  24.290 -10.674  1.00  1.58           C  
ATOM   3934  O   ILE A 263      21.630  23.959 -11.750  1.00  1.58           O  
ATOM   3935  CB  ILE A 263      19.645  22.522  -9.669  1.00  1.58           C  
ATOM   3936  CG1 ILE A 263      19.642  21.690 -10.937  1.00  1.58           C  
ATOM   3937  CG2 ILE A 263      18.460  23.480  -9.672  1.00  1.58           C  
ATOM   3938  CD1 ILE A 263      20.648  20.602 -10.954  1.00  1.58           C  
ATOM   3939  H   ILE A 263      20.405  23.753  -7.534  1.00  1.58           H  
ATOM   3940  HA  ILE A 263      21.783  22.534  -9.654  1.00  1.58           H  
ATOM   3941  HB  ILE A 263      19.543  21.841  -8.825  1.00  1.58           H  
ATOM   3942 1HG1 ILE A 263      18.652  21.248 -11.070  1.00  1.58           H  
ATOM   3943 2HG1 ILE A 263      19.841  22.343 -11.761  1.00  1.58           H  
ATOM   3944 1HG2 ILE A 263      17.535  22.904  -9.742  1.00  1.58           H  
ATOM   3945 2HG2 ILE A 263      18.451  24.057  -8.750  1.00  1.58           H  
ATOM   3946 3HG2 ILE A 263      18.519  24.151 -10.522  1.00  1.58           H  
ATOM   3947 1HD1 ILE A 263      20.586  20.072 -11.883  1.00  1.58           H  
ATOM   3948 2HD1 ILE A 263      21.634  21.017 -10.841  1.00  1.58           H  
ATOM   3949 3HD1 ILE A 263      20.445  19.937 -10.144  1.00  1.58           H  
ATOM   3950  N   ALA A 264      20.756  25.541 -10.448  1.00  1.51           N  
ATOM   3951  CA  ALA A 264      20.892  26.537 -11.501  1.00  1.51           C  
ATOM   3952  C   ALA A 264      22.350  26.692 -11.931  1.00  1.51           C  
ATOM   3953  O   ALA A 264      22.649  26.933 -13.106  1.00  1.51           O  
ATOM   3954  CB  ALA A 264      20.355  27.865 -11.029  1.00  1.51           C  
ATOM   3955  H   ALA A 264      20.365  25.791  -9.551  1.00  1.51           H  
ATOM   3956  HA  ALA A 264      20.319  26.202 -12.362  1.00  1.51           H  
ATOM   3957 1HB  ALA A 264      20.441  28.598 -11.830  1.00  1.51           H  
ATOM   3958 2HB  ALA A 264      19.309  27.754 -10.746  1.00  1.51           H  
ATOM   3959 3HB  ALA A 264      20.932  28.200 -10.167  1.00  1.51           H  
ATOM   3960  N   ALA A 265      23.259  26.584 -10.964  1.00  1.41           N  
ATOM   3961  CA  ALA A 265      24.669  26.757 -11.226  1.00  1.41           C  
ATOM   3962  C   ALA A 265      25.225  25.500 -11.847  1.00  1.41           C  
ATOM   3963  O   ALA A 265      26.048  25.550 -12.765  1.00  1.41           O  
ATOM   3964  CB  ALA A 265      25.391  27.082  -9.947  1.00  1.41           C  
ATOM   3965  H   ALA A 265      22.974  26.316 -10.027  1.00  1.41           H  
ATOM   3966  HA  ALA A 265      24.794  27.576 -11.933  1.00  1.41           H  
ATOM   3967 1HB  ALA A 265      26.425  27.221 -10.153  1.00  1.41           H  
ATOM   3968 2HB  ALA A 265      24.979  27.993  -9.517  1.00  1.41           H  
ATOM   3969 3HB  ALA A 265      25.260  26.258  -9.245  1.00  1.41           H  
ATOM   3970  N   GLU A 266      24.737  24.349 -11.386  1.00  1.31           N  
ATOM   3971  CA  GLU A 266      25.247  23.106 -11.940  1.00  1.31           C  
ATOM   3972  C   GLU A 266      24.880  23.054 -13.421  1.00  1.31           C  
ATOM   3973  O   GLU A 266      25.695  22.642 -14.247  1.00  1.31           O  
ATOM   3974  CB  GLU A 266      24.645  21.902 -11.219  1.00  1.31           C  
ATOM   3975  CG  GLU A 266      25.066  21.699  -9.752  1.00  1.31           C  
ATOM   3976  CD  GLU A 266      26.505  21.271  -9.525  1.00  1.31           C  
ATOM   3977  OE1 GLU A 266      26.936  20.283 -10.081  1.00  1.31           O  
ATOM   3978  OE2 GLU A 266      27.174  21.942  -8.784  1.00  1.31           O  
ATOM   3979  H   GLU A 266      24.050  24.353 -10.628  1.00  1.31           H  
ATOM   3980  HA  GLU A 266      26.334  23.090 -11.843  1.00  1.31           H  
ATOM   3981 1HB  GLU A 266      23.574  22.008 -11.237  1.00  1.31           H  
ATOM   3982 2HB  GLU A 266      24.888  20.993 -11.768  1.00  1.31           H  
ATOM   3983 1HG  GLU A 266      24.898  22.641  -9.220  1.00  1.31           H  
ATOM   3984 2HG  GLU A 266      24.404  20.955  -9.309  1.00  1.31           H  
ATOM   3985  N   ARG A 267      23.671  23.531 -13.752  1.00  1.22           N  
ATOM   3986  CA  ARG A 267      23.193  23.574 -15.126  1.00  1.22           C  
ATOM   3987  C   ARG A 267      24.017  24.535 -15.970  1.00  1.22           C  
ATOM   3988  O   ARG A 267      24.388  24.209 -17.097  1.00  1.22           O  
ATOM   3989  CB  ARG A 267      21.746  24.041 -15.163  1.00  1.22           C  
ATOM   3990  CG  ARG A 267      20.709  23.079 -14.649  1.00  1.22           C  
ATOM   3991  CD  ARG A 267      19.394  23.770 -14.534  1.00  1.22           C  
ATOM   3992  NE  ARG A 267      18.352  22.938 -13.981  1.00  1.22           N  
ATOM   3993  CZ  ARG A 267      17.187  23.415 -13.494  1.00  1.22           C  
ATOM   3994  NH1 ARG A 267      16.953  24.709 -13.508  1.00  1.22           N  
ATOM   3995  NH2 ARG A 267      16.281  22.594 -13.002  1.00  1.22           N  
ATOM   3996  H   ARG A 267      23.045  23.843 -13.010  1.00  1.22           H  
ATOM   3997  HA  ARG A 267      23.263  22.572 -15.551  1.00  1.22           H  
ATOM   3998 1HB  ARG A 267      21.655  24.948 -14.568  1.00  1.22           H  
ATOM   3999 2HB  ARG A 267      21.477  24.298 -16.185  1.00  1.22           H  
ATOM   4000 1HG  ARG A 267      20.599  22.300 -15.374  1.00  1.22           H  
ATOM   4001 2HG  ARG A 267      21.013  22.652 -13.707  1.00  1.22           H  
ATOM   4002 1HD  ARG A 267      19.513  24.630 -13.885  1.00  1.22           H  
ATOM   4003 2HD  ARG A 267      19.075  24.102 -15.520  1.00  1.22           H  
ATOM   4004  HE  ARG A 267      18.506  21.943 -13.953  1.00  1.22           H  
ATOM   4005 1HH1 ARG A 267      17.644  25.343 -13.885  1.00  1.22           H  
ATOM   4006 2HH1 ARG A 267      16.081  25.069 -13.145  1.00  1.22           H  
ATOM   4007 1HH2 ARG A 267      16.450  21.594 -12.991  1.00  1.22           H  
ATOM   4008 2HH2 ARG A 267      15.413  22.961 -12.638  1.00  1.22           H  
ATOM   4009  N   ALA A 268      24.350  25.712 -15.416  1.00  1.13           N  
ATOM   4010  CA  ALA A 268      25.135  26.691 -16.165  1.00  1.13           C  
ATOM   4011  C   ALA A 268      26.500  26.142 -16.558  1.00  1.13           C  
ATOM   4012  O   ALA A 268      26.962  26.335 -17.692  1.00  1.13           O  
ATOM   4013  CB  ALA A 268      25.325  27.938 -15.328  1.00  1.13           C  
ATOM   4014  H   ALA A 268      24.009  25.958 -14.485  1.00  1.13           H  
ATOM   4015  HA  ALA A 268      24.590  26.939 -17.073  1.00  1.13           H  
ATOM   4016 1HB  ALA A 268      25.889  28.674 -15.896  1.00  1.13           H  
ATOM   4017 2HB  ALA A 268      24.350  28.347 -15.060  1.00  1.13           H  
ATOM   4018 3HB  ALA A 268      25.873  27.680 -14.420  1.00  1.13           H  
ATOM   4019  N   ASP A 269      27.124  25.403 -15.648  1.00  1.07           N  
ATOM   4020  CA  ASP A 269      28.432  24.864 -15.957  1.00  1.07           C  
ATOM   4021  C   ASP A 269      28.315  23.579 -16.755  1.00  1.07           C  
ATOM   4022  O   ASP A 269      29.152  23.315 -17.623  1.00  1.07           O  
ATOM   4023  CB  ASP A 269      29.268  24.712 -14.699  1.00  1.07           C  
ATOM   4024  CG  ASP A 269      29.657  26.058 -14.123  1.00  1.07           C  
ATOM   4025  OD1 ASP A 269      30.348  26.786 -14.807  1.00  1.07           O  
ATOM   4026  OD2 ASP A 269      29.337  26.339 -13.002  1.00  1.07           O  
ATOM   4027  H   ASP A 269      26.703  25.268 -14.724  1.00  1.07           H  
ATOM   4028  HA  ASP A 269      28.954  25.586 -16.579  1.00  1.07           H  
ATOM   4029 1HB  ASP A 269      28.720  24.131 -13.949  1.00  1.07           H  
ATOM   4030 2HB  ASP A 269      30.174  24.193 -14.944  1.00  1.07           H  
ATOM   4031  N   GLY A 270      27.255  22.806 -16.526  1.00  1.03           N  
ATOM   4032  CA  GLY A 270      27.043  21.611 -17.314  1.00  1.03           C  
ATOM   4033  C   GLY A 270      26.911  22.024 -18.773  1.00  1.03           C  
ATOM   4034  O   GLY A 270      27.498  21.399 -19.648  1.00  1.03           O  
ATOM   4035  H   GLY A 270      26.592  23.028 -15.789  1.00  1.03           H  
ATOM   4036 1HA  GLY A 270      27.876  20.923 -17.193  1.00  1.03           H  
ATOM   4037 2HA  GLY A 270      26.136  21.106 -16.977  1.00  1.03           H  
ATOM   4038  N   GLU A 271      26.203  23.129 -19.031  1.00  1.01           N  
ATOM   4039  CA  GLU A 271      26.030  23.615 -20.392  1.00  1.01           C  
ATOM   4040  C   GLU A 271      27.351  24.086 -20.990  1.00  1.01           C  
ATOM   4041  O   GLU A 271      27.607  23.835 -22.169  1.00  1.01           O  
ATOM   4042  CB  GLU A 271      24.988  24.723 -20.455  1.00  1.01           C  
ATOM   4043  CG  GLU A 271      24.737  25.269 -21.865  1.00  1.01           C  
ATOM   4044  CD  GLU A 271      24.180  24.252 -22.852  1.00  1.01           C  
ATOM   4045  OE1 GLU A 271      23.700  23.210 -22.435  1.00  1.01           O  
ATOM   4046  OE2 GLU A 271      24.243  24.539 -24.031  1.00  1.01           O  
ATOM   4047  H   GLU A 271      25.730  23.613 -18.267  1.00  1.01           H  
ATOM   4048  HA  GLU A 271      25.662  22.789 -20.996  1.00  1.01           H  
ATOM   4049 1HB  GLU A 271      24.040  24.351 -20.061  1.00  1.01           H  
ATOM   4050 2HB  GLU A 271      25.302  25.550 -19.815  1.00  1.01           H  
ATOM   4051 1HG  GLU A 271      24.040  26.103 -21.793  1.00  1.01           H  
ATOM   4052 2HG  GLU A 271      25.680  25.657 -22.252  1.00  1.01           H  
ATOM   4053  N   ARG A 272      28.212  24.736 -20.193  1.00  1.01           N  
ATOM   4054  CA  ARG A 272      29.510  25.161 -20.719  1.00  1.01           C  
ATOM   4055  C   ARG A 272      30.300  23.944 -21.185  1.00  1.01           C  
ATOM   4056  O   ARG A 272      30.913  23.956 -22.264  1.00  1.01           O  
ATOM   4057  CB  ARG A 272      30.326  25.880 -19.653  1.00  1.01           C  
ATOM   4058  CG  ARG A 272      31.725  26.352 -20.088  1.00  1.01           C  
ATOM   4059  CD  ARG A 272      31.664  27.440 -21.101  1.00  1.01           C  
ATOM   4060  NE  ARG A 272      32.993  27.909 -21.480  1.00  1.01           N  
ATOM   4061  CZ  ARG A 272      33.237  28.908 -22.350  1.00  1.01           C  
ATOM   4062  NH1 ARG A 272      32.239  29.550 -22.925  1.00  1.01           N  
ATOM   4063  NH2 ARG A 272      34.484  29.241 -22.620  1.00  1.01           N  
ATOM   4064  H   ARG A 272      27.947  24.970 -19.234  1.00  1.01           H  
ATOM   4065  HA  ARG A 272      29.346  25.829 -21.563  1.00  1.01           H  
ATOM   4066 1HB  ARG A 272      29.770  26.744 -19.292  1.00  1.01           H  
ATOM   4067 2HB  ARG A 272      30.469  25.214 -18.801  1.00  1.01           H  
ATOM   4068 1HG  ARG A 272      32.273  26.722 -19.218  1.00  1.01           H  
ATOM   4069 2HG  ARG A 272      32.274  25.511 -20.521  1.00  1.01           H  
ATOM   4070 1HD  ARG A 272      31.163  27.075 -21.996  1.00  1.01           H  
ATOM   4071 2HD  ARG A 272      31.110  28.284 -20.691  1.00  1.01           H  
ATOM   4072  HE  ARG A 272      33.811  27.442 -21.056  1.00  1.01           H  
ATOM   4073 1HH1 ARG A 272      31.285  29.293 -22.710  1.00  1.01           H  
ATOM   4074 2HH1 ARG A 272      32.427  30.300 -23.573  1.00  1.01           H  
ATOM   4075 1HH2 ARG A 272      35.244  28.737 -22.170  1.00  1.01           H  
ATOM   4076 2HH2 ARG A 272      34.682  29.987 -23.266  1.00  1.01           H  
ATOM   4077  N   ILE A 273      30.243  22.868 -20.404  1.00  1.03           N  
ATOM   4078  CA  ILE A 273      30.954  21.666 -20.783  1.00  1.03           C  
ATOM   4079  C   ILE A 273      30.338  21.061 -22.028  1.00  1.03           C  
ATOM   4080  O   ILE A 273      31.056  20.657 -22.935  1.00  1.03           O  
ATOM   4081  CB  ILE A 273      30.984  20.630 -19.655  1.00  1.03           C  
ATOM   4082  CG1 ILE A 273      31.737  21.186 -18.466  1.00  1.03           C  
ATOM   4083  CG2 ILE A 273      31.634  19.344 -20.158  1.00  1.03           C  
ATOM   4084  CD1 ILE A 273      33.111  21.551 -18.806  1.00  1.03           C  
ATOM   4085  H   ILE A 273      29.719  22.906 -19.523  1.00  1.03           H  
ATOM   4086  HA  ILE A 273      31.985  21.938 -21.017  1.00  1.03           H  
ATOM   4087  HB  ILE A 273      29.964  20.425 -19.323  1.00  1.03           H  
ATOM   4088 1HG1 ILE A 273      31.225  22.063 -18.086  1.00  1.03           H  
ATOM   4089 2HG1 ILE A 273      31.771  20.435 -17.682  1.00  1.03           H  
ATOM   4090 1HG2 ILE A 273      31.648  18.622 -19.356  1.00  1.03           H  
ATOM   4091 2HG2 ILE A 273      31.057  18.959 -20.991  1.00  1.03           H  
ATOM   4092 3HG2 ILE A 273      32.657  19.549 -20.483  1.00  1.03           H  
ATOM   4093 1HD1 ILE A 273      33.620  21.930 -17.934  1.00  1.03           H  
ATOM   4094 2HD1 ILE A 273      33.618  20.668 -19.170  1.00  1.03           H  
ATOM   4095 3HD1 ILE A 273      33.103  22.318 -19.580  1.00  1.03           H  
ATOM   4096  N   TYR A 274      29.010  21.010 -22.092  1.00  1.05           N  
ATOM   4097  CA  TYR A 274      28.354  20.476 -23.275  1.00  1.05           C  
ATOM   4098  C   TYR A 274      28.690  21.273 -24.516  1.00  1.05           C  
ATOM   4099  O   TYR A 274      28.876  20.695 -25.587  1.00  1.05           O  
ATOM   4100  CB  TYR A 274      26.875  20.261 -23.018  1.00  1.05           C  
ATOM   4101  CG  TYR A 274      26.789  18.983 -22.287  1.00  1.05           C  
ATOM   4102  CD1 TYR A 274      27.589  18.817 -21.184  1.00  1.05           C  
ATOM   4103  CD2 TYR A 274      25.999  17.964 -22.720  1.00  1.05           C  
ATOM   4104  CE1 TYR A 274      27.610  17.667 -20.514  1.00  1.05           C  
ATOM   4105  CE2 TYR A 274      26.025  16.774 -22.031  1.00  1.05           C  
ATOM   4106  CZ  TYR A 274      26.837  16.647 -20.933  1.00  1.05           C  
ATOM   4107  OH  TYR A 274      26.878  15.508 -20.258  1.00  1.05           O  
ATOM   4108  H   TYR A 274      28.450  21.338 -21.306  1.00  1.05           H  
ATOM   4109  HA  TYR A 274      28.755  19.489 -23.443  1.00  1.05           H  
ATOM   4110 1HB  TYR A 274      26.461  21.061 -22.405  1.00  1.05           H  
ATOM   4111 2HB  TYR A 274      26.313  20.190 -23.952  1.00  1.05           H  
ATOM   4112  HD1 TYR A 274      28.222  19.611 -20.860  1.00  1.05           H  
ATOM   4113  HD2 TYR A 274      25.369  18.091 -23.600  1.00  1.05           H  
ATOM   4114  HE1 TYR A 274      28.257  17.553 -19.646  1.00  1.05           H  
ATOM   4115  HE2 TYR A 274      25.416  15.947 -22.355  1.00  1.05           H  
ATOM   4116  HH  TYR A 274      26.133  14.970 -20.525  1.00  1.05           H  
ATOM   4117  N   ALA A 275      28.780  22.593 -24.402  1.00  1.07           N  
ATOM   4118  CA  ALA A 275      29.176  23.367 -25.560  1.00  1.07           C  
ATOM   4119  C   ALA A 275      30.565  22.914 -26.016  1.00  1.07           C  
ATOM   4120  O   ALA A 275      30.807  22.735 -27.212  1.00  1.07           O  
ATOM   4121  CB  ALA A 275      29.185  24.845 -25.229  1.00  1.07           C  
ATOM   4122  H   ALA A 275      28.567  23.051 -23.518  1.00  1.07           H  
ATOM   4123  HA  ALA A 275      28.466  23.175 -26.364  1.00  1.07           H  
ATOM   4124 1HB  ALA A 275      29.476  25.416 -26.107  1.00  1.07           H  
ATOM   4125 2HB  ALA A 275      28.187  25.148 -24.906  1.00  1.07           H  
ATOM   4126 3HB  ALA A 275      29.895  25.029 -24.422  1.00  1.07           H  
ATOM   4127  N   ALA A 276      31.476  22.678 -25.061  1.00  1.10           N  
ATOM   4128  CA  ALA A 276      32.807  22.203 -25.421  1.00  1.10           C  
ATOM   4129  C   ALA A 276      32.744  20.825 -26.077  1.00  1.10           C  
ATOM   4130  O   ALA A 276      33.394  20.585 -27.100  1.00  1.10           O  
ATOM   4131  CB  ALA A 276      33.697  22.143 -24.198  1.00  1.10           C  
ATOM   4132  H   ALA A 276      31.245  22.854 -24.080  1.00  1.10           H  
ATOM   4133  HA  ALA A 276      33.232  22.904 -26.138  1.00  1.10           H  
ATOM   4134 1HB  ALA A 276      34.684  21.813 -24.500  1.00  1.10           H  
ATOM   4135 2HB  ALA A 276      33.761  23.131 -23.743  1.00  1.10           H  
ATOM   4136 3HB  ALA A 276      33.295  21.445 -23.476  1.00  1.10           H  
ATOM   4137  N   LEU A 277      31.895  19.945 -25.532  1.00  1.14           N  
ATOM   4138  CA  LEU A 277      31.764  18.594 -26.058  1.00  1.14           C  
ATOM   4139  C   LEU A 277      31.213  18.677 -27.485  1.00  1.14           C  
ATOM   4140  O   LEU A 277      31.643  17.935 -28.369  1.00  1.14           O  
ATOM   4141  CB  LEU A 277      30.794  17.754 -25.207  1.00  1.14           C  
ATOM   4142  CG  LEU A 277      31.158  17.403 -23.726  1.00  1.14           C  
ATOM   4143  CD1 LEU A 277      29.966  16.703 -23.121  1.00  1.14           C  
ATOM   4144  CD2 LEU A 277      32.347  16.538 -23.611  1.00  1.14           C  
ATOM   4145  H   LEU A 277      31.374  20.215 -24.699  1.00  1.14           H  
ATOM   4146  HA  LEU A 277      32.744  18.120 -26.076  1.00  1.14           H  
ATOM   4147 1HB  LEU A 277      29.886  18.314 -25.139  1.00  1.14           H  
ATOM   4148 2HB  LEU A 277      30.586  16.842 -25.725  1.00  1.14           H  
ATOM   4149  HG  LEU A 277      31.341  18.310 -23.196  1.00  1.14           H  
ATOM   4150 1HD1 LEU A 277      30.159  16.472 -22.086  1.00  1.14           H  
ATOM   4151 2HD1 LEU A 277      29.102  17.328 -23.188  1.00  1.14           H  
ATOM   4152 3HD1 LEU A 277      29.780  15.787 -23.668  1.00  1.14           H  
ATOM   4153 1HD2 LEU A 277      32.550  16.326 -22.559  1.00  1.14           H  
ATOM   4154 2HD2 LEU A 277      32.136  15.624 -24.118  1.00  1.14           H  
ATOM   4155 3HD2 LEU A 277      33.210  17.036 -24.055  1.00  1.14           H  
ATOM   4156  N   ASP A 278      30.300  19.626 -27.739  1.00  1.18           N  
ATOM   4157  CA  ASP A 278      29.760  19.777 -29.082  1.00  1.18           C  
ATOM   4158  C   ASP A 278      30.803  20.251 -30.068  1.00  1.18           C  
ATOM   4159  O   ASP A 278      30.873  19.758 -31.194  1.00  1.18           O  
ATOM   4160  CB  ASP A 278      28.586  20.752 -29.168  1.00  1.18           C  
ATOM   4161  CG  ASP A 278      28.095  20.856 -30.641  1.00  1.18           C  
ATOM   4162  OD1 ASP A 278      27.661  19.864 -31.217  1.00  1.18           O  
ATOM   4163  OD2 ASP A 278      28.128  21.935 -31.217  1.00  1.18           O  
ATOM   4164  H   ASP A 278      29.954  20.218 -26.986  1.00  1.18           H  
ATOM   4165  HA  ASP A 278      29.400  18.805 -29.387  1.00  1.18           H  
ATOM   4166 1HB  ASP A 278      27.767  20.425 -28.525  1.00  1.18           H  
ATOM   4167 2HB  ASP A 278      28.903  21.737 -28.818  1.00  1.18           H  
ATOM   4168  N   ARG A 279      31.619  21.204 -29.657  1.00  1.23           N  
ATOM   4169  CA  ARG A 279      32.633  21.744 -30.538  1.00  1.23           C  
ATOM   4170  C   ARG A 279      33.682  20.701 -30.919  1.00  1.23           C  
ATOM   4171  O   ARG A 279      34.232  20.739 -32.022  1.00  1.23           O  
ATOM   4172  CB  ARG A 279      33.286  22.935 -29.868  1.00  1.23           C  
ATOM   4173  CG  ARG A 279      32.366  24.149 -29.773  1.00  1.23           C  
ATOM   4174  CD  ARG A 279      32.951  25.243 -28.974  1.00  1.23           C  
ATOM   4175  NE  ARG A 279      32.041  26.377 -28.875  1.00  1.23           N  
ATOM   4176  CZ  ARG A 279      32.238  27.451 -28.090  1.00  1.23           C  
ATOM   4177  NH1 ARG A 279      33.316  27.531 -27.343  1.00  1.23           N  
ATOM   4178  NH2 ARG A 279      31.347  28.428 -28.073  1.00  1.23           N  
ATOM   4179  H   ARG A 279      31.507  21.592 -28.718  1.00  1.23           H  
ATOM   4180  HA  ARG A 279      32.139  22.088 -31.447  1.00  1.23           H  
ATOM   4181 1HB  ARG A 279      33.578  22.661 -28.853  1.00  1.23           H  
ATOM   4182 2HB  ARG A 279      34.186  23.219 -30.409  1.00  1.23           H  
ATOM   4183 1HG  ARG A 279      32.172  24.528 -30.776  1.00  1.23           H  
ATOM   4184 2HG  ARG A 279      31.424  23.853 -29.320  1.00  1.23           H  
ATOM   4185 1HD  ARG A 279      33.153  24.880 -27.966  1.00  1.23           H  
ATOM   4186 2HD  ARG A 279      33.876  25.583 -29.435  1.00  1.23           H  
ATOM   4187  HE  ARG A 279      31.200  26.353 -29.436  1.00  1.23           H  
ATOM   4188 1HH1 ARG A 279      33.996  26.783 -27.359  1.00  1.23           H  
ATOM   4189 2HH1 ARG A 279      33.465  28.337 -26.758  1.00  1.23           H  
ATOM   4190 1HH2 ARG A 279      30.518  28.366 -28.648  1.00  1.23           H  
ATOM   4191 2HH2 ARG A 279      31.495  29.235 -27.487  1.00  1.23           H  
ATOM   4192  N   LEU A 280      33.960  19.775 -30.004  1.00  1.29           N  
ATOM   4193  CA  LEU A 280      34.997  18.774 -30.213  1.00  1.29           C  
ATOM   4194  C   LEU A 280      34.526  17.383 -30.699  1.00  1.29           C  
ATOM   4195  O   LEU A 280      35.231  16.735 -31.482  1.00  1.29           O  
ATOM   4196  CB  LEU A 280      35.744  18.693 -28.895  1.00  1.29           C  
ATOM   4197  CG  LEU A 280      36.371  20.062 -28.529  1.00  1.29           C  
ATOM   4198  CD1 LEU A 280      36.975  20.023 -27.200  1.00  1.29           C  
ATOM   4199  CD2 LEU A 280      37.414  20.417 -29.559  1.00  1.29           C  
ATOM   4200  H   LEU A 280      33.483  19.820 -29.101  1.00  1.29           H  
ATOM   4201  HA  LEU A 280      35.678  19.168 -30.963  1.00  1.29           H  
ATOM   4202 1HB  LEU A 280      35.040  18.417 -28.106  1.00  1.29           H  
ATOM   4203 2HB  LEU A 280      36.526  17.945 -28.956  1.00  1.29           H  
ATOM   4204  HG  LEU A 280      35.588  20.819 -28.517  1.00  1.29           H  
ATOM   4205 1HD1 LEU A 280      37.398  21.000 -26.966  1.00  1.29           H  
ATOM   4206 2HD1 LEU A 280      36.214  19.768 -26.460  1.00  1.29           H  
ATOM   4207 3HD1 LEU A 280      37.755  19.287 -27.211  1.00  1.29           H  
ATOM   4208 1HD2 LEU A 280      37.848  21.388 -29.313  1.00  1.29           H  
ATOM   4209 2HD2 LEU A 280      38.197  19.663 -29.554  1.00  1.29           H  
ATOM   4210 3HD2 LEU A 280      36.955  20.464 -30.546  1.00  1.29           H  
ATOM   4211  N   ALA A 281      33.387  16.898 -30.193  1.00  1.34           N  
ATOM   4212  CA  ALA A 281      32.831  15.581 -30.533  1.00  1.34           C  
ATOM   4213  C   ALA A 281      31.546  15.697 -31.365  1.00  1.34           C  
ATOM   4214  O   ALA A 281      31.310  14.913 -32.288  1.00  1.34           O  
ATOM   4215  CB  ALA A 281      32.551  14.817 -29.273  1.00  1.34           C  
ATOM   4216  H   ALA A 281      32.866  17.463 -29.543  1.00  1.34           H  
ATOM   4217  HA  ALA A 281      33.568  15.042 -31.126  1.00  1.34           H  
ATOM   4218 1HB  ALA A 281      32.158  13.830 -29.517  1.00  1.34           H  
ATOM   4219 2HB  ALA A 281      33.466  14.720 -28.706  1.00  1.34           H  
ATOM   4220 3HB  ALA A 281      31.820  15.372 -28.699  1.00  1.34           H  
ATOM   4221  N   GLY A 282      30.730  16.691 -31.027  1.00  1.36           N  
ATOM   4222  CA  GLY A 282      29.441  16.972 -31.673  1.00  1.36           C  
ATOM   4223  C   GLY A 282      28.295  15.959 -31.520  1.00  1.36           C  
ATOM   4224  O   GLY A 282      27.925  15.550 -30.410  1.00  1.36           O  
ATOM   4225  H   GLY A 282      31.016  17.289 -30.254  1.00  1.36           H  
ATOM   4226 1HA  GLY A 282      29.085  17.939 -31.348  1.00  1.36           H  
ATOM   4227 2HA  GLY A 282      29.633  17.100 -32.736  1.00  1.36           H  
ATOM   4228  N   ALA A 283      27.720  15.618 -32.678  1.00  1.35           N  
ATOM   4229  CA  ALA A 283      26.570  14.724 -32.847  1.00  1.35           C  
ATOM   4230  C   ALA A 283      26.865  13.354 -32.299  1.00  1.35           C  
ATOM   4231  O   ALA A 283      28.020  13.039 -32.001  1.00  1.35           O  
ATOM   4232  CB  ALA A 283      26.190  14.622 -34.311  1.00  1.35           C  
ATOM   4233  H   ALA A 283      28.124  16.017 -33.514  1.00  1.35           H  
ATOM   4234  HA  ALA A 283      25.729  15.136 -32.286  1.00  1.35           H  
ATOM   4235 1HB  ALA A 283      25.319  13.974 -34.413  1.00  1.35           H  
ATOM   4236 2HB  ALA A 283      25.952  15.613 -34.694  1.00  1.35           H  
ATOM   4237 3HB  ALA A 283      27.023  14.204 -34.871  1.00  1.35           H  
ATOM   4238  N   GLN A 284      25.825  12.515 -32.175  1.00  1.30           N  
ATOM   4239  CA  GLN A 284      26.028  11.189 -31.582  1.00  1.30           C  
ATOM   4240  C   GLN A 284      26.287  11.415 -30.118  1.00  1.30           C  
ATOM   4241  O   GLN A 284      25.367  11.271 -29.322  1.00  1.30           O  
ATOM   4242  CB  GLN A 284      27.135  10.339 -32.246  1.00  1.30           C  
ATOM   4243  CG  GLN A 284      26.839   9.987 -33.685  1.00  1.30           C  
ATOM   4244  CD  GLN A 284      25.621   9.088 -33.803  1.00  1.30           C  
ATOM   4245  OE1 GLN A 284      25.555   8.012 -33.193  1.00  1.30           O  
ATOM   4246  NE2 GLN A 284      24.641   9.528 -34.584  1.00  1.30           N  
ATOM   4247  H   GLN A 284      24.891  12.852 -32.406  1.00  1.30           H  
ATOM   4248  HA  GLN A 284      25.099  10.624 -31.665  1.00  1.30           H  
ATOM   4249 1HB  GLN A 284      28.116  10.774 -32.185  1.00  1.30           H  
ATOM   4250 2HB  GLN A 284      27.196   9.392 -31.710  1.00  1.30           H  
ATOM   4251 1HG  GLN A 284      26.649  10.904 -34.242  1.00  1.30           H  
ATOM   4252 2HG  GLN A 284      27.697   9.463 -34.105  1.00  1.30           H  
ATOM   4253 1HE2 GLN A 284      23.809   8.983 -34.698  1.00  1.30           H  
ATOM   4254 2HE2 GLN A 284      24.730  10.406 -35.055  1.00  1.30           H  
ATOM   4255  N   LEU A 285      27.502  11.737 -29.731  1.00  1.23           N  
ATOM   4256  CA  LEU A 285      27.771  11.979 -28.320  1.00  1.23           C  
ATOM   4257  C   LEU A 285      26.636  12.780 -27.667  1.00  1.23           C  
ATOM   4258  O   LEU A 285      26.114  12.384 -26.629  1.00  1.23           O  
ATOM   4259  CB  LEU A 285      28.999  12.856 -28.134  1.00  1.23           C  
ATOM   4260  CG  LEU A 285      29.364  13.039 -26.710  1.00  1.23           C  
ATOM   4261  CD1 LEU A 285      29.802  11.703 -26.241  1.00  1.23           C  
ATOM   4262  CD2 LEU A 285      30.396  14.076 -26.554  1.00  1.23           C  
ATOM   4263  H   LEU A 285      28.212  11.891 -30.445  1.00  1.23           H  
ATOM   4264  HA  LEU A 285      27.878  11.022 -27.809  1.00  1.23           H  
ATOM   4265 1HB  LEU A 285      29.843  12.424 -28.656  1.00  1.23           H  
ATOM   4266 2HB  LEU A 285      28.806  13.841 -28.568  1.00  1.23           H  
ATOM   4267  HG  LEU A 285      28.490  13.337 -26.134  1.00  1.23           H  
ATOM   4268 1HD1 LEU A 285      30.089  11.711 -25.221  1.00  1.23           H  
ATOM   4269 2HD1 LEU A 285      28.992  10.998 -26.372  1.00  1.23           H  
ATOM   4270 3HD1 LEU A 285      30.650  11.390 -26.829  1.00  1.23           H  
ATOM   4271 1HD2 LEU A 285      30.652  14.181 -25.502  1.00  1.23           H  
ATOM   4272 2HD2 LEU A 285      31.261  13.780 -27.109  1.00  1.23           H  
ATOM   4273 3HD2 LEU A 285      30.017  15.017 -26.936  1.00  1.23           H  
ATOM   4274  N   LEU A 286      26.246  13.905 -28.293  1.00  1.17           N  
ATOM   4275  CA  LEU A 286      25.197  14.759 -27.748  1.00  1.17           C  
ATOM   4276  C   LEU A 286      23.877  14.650 -28.529  1.00  1.17           C  
ATOM   4277  O   LEU A 286      23.034  15.556 -28.506  1.00  1.17           O  
ATOM   4278  CB  LEU A 286      25.686  16.195 -27.728  1.00  1.17           C  
ATOM   4279  CG  LEU A 286      26.958  16.405 -26.918  1.00  1.17           C  
ATOM   4280  CD1 LEU A 286      27.308  17.846 -26.983  1.00  1.17           C  
ATOM   4281  CD2 LEU A 286      26.767  15.896 -25.498  1.00  1.17           C  
ATOM   4282  H   LEU A 286      26.721  14.208 -29.149  1.00  1.17           H  
ATOM   4283  HA  LEU A 286      25.005  14.448 -26.723  1.00  1.17           H  
ATOM   4284 1HB  LEU A 286      25.892  16.507 -28.755  1.00  1.17           H  
ATOM   4285 2HB  LEU A 286      24.906  16.838 -27.315  1.00  1.17           H  
ATOM   4286  HG  LEU A 286      27.775  15.857 -27.383  1.00  1.17           H  
ATOM   4287 1HD1 LEU A 286      28.206  18.026 -26.454  1.00  1.17           H  
ATOM   4288 2HD1 LEU A 286      27.437  18.125 -28.025  1.00  1.17           H  
ATOM   4289 3HD1 LEU A 286      26.510  18.442 -26.542  1.00  1.17           H  
ATOM   4290 1HD2 LEU A 286      27.678  16.047 -24.928  1.00  1.17           H  
ATOM   4291 2HD2 LEU A 286      25.955  16.436 -25.046  1.00  1.17           H  
ATOM   4292 3HD2 LEU A 286      26.525  14.840 -25.519  1.00  1.17           H  
ATOM   4293  N   GLY A 287      23.690  13.529 -29.213  1.00  1.13           N  
ATOM   4294  CA  GLY A 287      22.495  13.272 -30.004  1.00  1.13           C  
ATOM   4295  C   GLY A 287      22.361  14.192 -31.215  1.00  1.13           C  
ATOM   4296  O   GLY A 287      23.214  14.183 -32.112  1.00  1.13           O  
ATOM   4297  H   GLY A 287      24.400  12.805 -29.175  1.00  1.13           H  
ATOM   4298 1HA  GLY A 287      22.507  12.232 -30.335  1.00  1.13           H  
ATOM   4299 2HA  GLY A 287      21.620  13.382 -29.364  1.00  1.13           H  
ATOM   4300  N   VAL A 288      21.250  14.925 -31.258  1.00  1.09           N  
ATOM   4301  CA  VAL A 288      20.906  15.852 -32.337  1.00  1.09           C  
ATOM   4302  C   VAL A 288      20.868  17.337 -31.923  1.00  1.09           C  
ATOM   4303  O   VAL A 288      21.269  18.218 -32.684  1.00  1.09           O  
ATOM   4304  CB  VAL A 288      19.527  15.471 -32.906  1.00  1.09           C  
ATOM   4305  CG1 VAL A 288      19.116  16.462 -33.983  1.00  1.09           C  
ATOM   4306  CG2 VAL A 288      19.577  14.047 -33.436  1.00  1.09           C  
ATOM   4307  H   VAL A 288      20.610  14.830 -30.485  1.00  1.09           H  
ATOM   4308  HA  VAL A 288      21.650  15.738 -33.125  1.00  1.09           H  
ATOM   4309  HB  VAL A 288      18.782  15.532 -32.110  1.00  1.09           H  
ATOM   4310 1HG1 VAL A 288      18.132  16.193 -34.364  1.00  1.09           H  
ATOM   4311 2HG1 VAL A 288      19.079  17.464 -33.558  1.00  1.09           H  
ATOM   4312 3HG1 VAL A 288      19.841  16.437 -34.796  1.00  1.09           H  
ATOM   4313 1HG2 VAL A 288      18.597  13.772 -33.823  1.00  1.09           H  
ATOM   4314 2HG2 VAL A 288      20.317  13.981 -34.233  1.00  1.09           H  
ATOM   4315 3HG2 VAL A 288      19.848  13.366 -32.629  1.00  1.09           H  
ATOM   4316  N   GLY A 289      20.325  17.592 -30.736  1.00  1.06           N  
ATOM   4317  CA  GLY A 289      19.983  18.913 -30.200  1.00  1.06           C  
ATOM   4318  C   GLY A 289      21.100  19.816 -29.645  1.00  1.06           C  
ATOM   4319  O   GLY A 289      20.787  20.876 -29.105  1.00  1.06           O  
ATOM   4320  H   GLY A 289      20.073  16.799 -30.181  1.00  1.06           H  
ATOM   4321 1HA  GLY A 289      19.460  19.464 -30.981  1.00  1.06           H  
ATOM   4322 2HA  GLY A 289      19.247  18.768 -29.410  1.00  1.06           H  
ATOM   4323  N   LYS A 290      22.375  19.408 -29.721  1.00  1.04           N  
ATOM   4324  CA  LYS A 290      23.542  20.231 -29.294  1.00  1.04           C  
ATOM   4325  C   LYS A 290      23.749  20.526 -27.797  1.00  1.04           C  
ATOM   4326  O   LYS A 290      24.822  20.280 -27.244  1.00  1.04           O  
ATOM   4327  CB  LYS A 290      23.475  21.613 -29.985  1.00  1.04           C  
ATOM   4328  CG  LYS A 290      23.581  21.599 -31.479  1.00  1.04           C  
ATOM   4329  CD  LYS A 290      24.958  21.292 -31.794  1.00  1.04           C  
ATOM   4330  CE  LYS A 290      25.311  21.336 -33.246  1.00  1.04           C  
ATOM   4331  NZ  LYS A 290      26.763  21.092 -33.388  1.00  1.04           N  
ATOM   4332  H   LYS A 290      22.551  18.505 -30.138  1.00  1.04           H  
ATOM   4333  HA  LYS A 290      24.439  19.714 -29.641  1.00  1.04           H  
ATOM   4334 1HB  LYS A 290      22.600  22.175 -29.705  1.00  1.04           H  
ATOM   4335 2HB  LYS A 290      24.326  22.198 -29.635  1.00  1.04           H  
ATOM   4336 1HG  LYS A 290      22.928  20.835 -31.905  1.00  1.04           H  
ATOM   4337 2HG  LYS A 290      23.314  22.570 -31.888  1.00  1.04           H  
ATOM   4338 1HD  LYS A 290      25.590  22.009 -31.275  1.00  1.04           H  
ATOM   4339 2HD  LYS A 290      25.194  20.297 -31.416  1.00  1.04           H  
ATOM   4340 1HE  LYS A 290      24.764  20.562 -33.782  1.00  1.04           H  
ATOM   4341 2HE  LYS A 290      25.066  22.307 -33.670  1.00  1.04           H  
ATOM   4342 1HZ  LYS A 290      27.059  21.102 -34.339  1.00  1.04           H  
ATOM   4343 2HZ  LYS A 290      27.283  21.801 -32.850  1.00  1.04           H  
ATOM   4344 3HZ  LYS A 290      26.998  20.200 -32.948  1.00  1.04           H  
ATOM   4345  N   SER A 291      22.738  21.105 -27.177  1.00  1.03           N  
ATOM   4346  CA  SER A 291      22.756  21.560 -25.783  1.00  1.03           C  
ATOM   4347  C   SER A 291      22.063  20.624 -24.816  1.00  1.03           C  
ATOM   4348  O   SER A 291      21.414  19.658 -25.221  1.00  1.03           O  
ATOM   4349  CB  SER A 291      22.111  22.929 -25.689  1.00  1.03           C  
ATOM   4350  OG  SER A 291      22.883  23.896 -26.334  1.00  1.03           O  
ATOM   4351  H   SER A 291      21.895  21.246 -27.727  1.00  1.03           H  
ATOM   4352  HA  SER A 291      23.798  21.653 -25.467  1.00  1.03           H  
ATOM   4353 1HB  SER A 291      21.127  22.882 -26.151  1.00  1.03           H  
ATOM   4354 2HB  SER A 291      21.965  23.205 -24.645  1.00  1.03           H  
ATOM   4355  HG  SER A 291      23.537  24.166 -25.649  1.00  1.03           H  
ATOM   4356  N   LEU A 292      22.227  20.873 -23.520  1.00  1.00           N  
ATOM   4357  CA  LEU A 292      21.466  20.082 -22.565  1.00  1.00           C  
ATOM   4358  C   LEU A 292      20.007  20.503 -22.763  1.00  1.00           C  
ATOM   4359  O   LEU A 292      19.764  21.693 -22.967  1.00  1.00           O  
ATOM   4360  CB  LEU A 292      21.925  20.398 -21.129  1.00  1.00           C  
ATOM   4361  CG  LEU A 292      23.343  19.945 -20.752  1.00  1.00           C  
ATOM   4362  CD1 LEU A 292      23.748  20.497 -19.425  1.00  1.00           C  
ATOM   4363  CD2 LEU A 292      23.342  18.480 -20.656  1.00  1.00           C  
ATOM   4364  H   LEU A 292      22.814  21.660 -23.206  1.00  1.00           H  
ATOM   4365  HA  LEU A 292      21.620  19.029 -22.771  1.00  1.00           H  
ATOM   4366 1HB  LEU A 292      21.887  21.481 -20.991  1.00  1.00           H  
ATOM   4367 2HB  LEU A 292      21.223  19.936 -20.430  1.00  1.00           H  
ATOM   4368  HG  LEU A 292      24.057  20.289 -21.503  1.00  1.00           H  
ATOM   4369 1HD1 LEU A 292      24.748  20.143 -19.187  1.00  1.00           H  
ATOM   4370 2HD1 LEU A 292      23.742  21.587 -19.466  1.00  1.00           H  
ATOM   4371 3HD1 LEU A 292      23.063  20.160 -18.679  1.00  1.00           H  
ATOM   4372 1HD2 LEU A 292      24.324  18.142 -20.373  1.00  1.00           H  
ATOM   4373 2HD2 LEU A 292      22.631  18.164 -19.904  1.00  1.00           H  
ATOM   4374 3HD2 LEU A 292      23.067  18.078 -21.615  1.00  1.00           H  
ATOM   4375  N   PRO A 293      19.015  19.604 -22.768  1.00  0.97           N  
ATOM   4376  CA  PRO A 293      17.619  19.984 -22.840  1.00  0.97           C  
ATOM   4377  C   PRO A 293      17.319  20.912 -21.656  1.00  0.97           C  
ATOM   4378  O   PRO A 293      17.758  20.608 -20.543  1.00  0.97           O  
ATOM   4379  CB  PRO A 293      16.898  18.636 -22.727  1.00  0.97           C  
ATOM   4380  CG  PRO A 293      17.916  17.623 -23.252  1.00  0.97           C  
ATOM   4381  CD  PRO A 293      19.275  18.159 -22.825  1.00  0.97           C  
ATOM   4382  HA  PRO A 293      17.439  20.431 -23.823  1.00  0.97           H  
ATOM   4383 1HB  PRO A 293      16.593  18.450 -21.690  1.00  0.97           H  
ATOM   4384 2HB  PRO A 293      15.979  18.656 -23.330  1.00  0.97           H  
ATOM   4385 1HG  PRO A 293      17.713  16.633 -22.825  1.00  0.97           H  
ATOM   4386 2HG  PRO A 293      17.825  17.519 -24.346  1.00  0.97           H  
ATOM   4387 1HD  PRO A 293      19.581  17.778 -21.865  1.00  0.97           H  
ATOM   4388 2HD  PRO A 293      19.989  17.911 -23.631  1.00  0.97           H  
ATOM   4389  N   PRO A 294      16.554  22.008 -21.830  1.00  0.95           N  
ATOM   4390  CA  PRO A 294      16.164  22.958 -20.790  1.00  0.95           C  
ATOM   4391  C   PRO A 294      15.550  22.322 -19.552  1.00  0.95           C  
ATOM   4392  O   PRO A 294      15.727  22.814 -18.439  1.00  0.95           O  
ATOM   4393  CB  PRO A 294      15.117  23.810 -21.510  1.00  0.95           C  
ATOM   4394  CG  PRO A 294      15.536  23.773 -22.957  1.00  0.95           C  
ATOM   4395  CD  PRO A 294      16.068  22.373 -23.179  1.00  0.95           C  
ATOM   4396  HA  PRO A 294      17.041  23.566 -20.514  1.00  0.95           H  
ATOM   4397 1HB  PRO A 294      14.109  23.387 -21.339  1.00  0.95           H  
ATOM   4398 2HB  PRO A 294      15.109  24.825 -21.090  1.00  0.95           H  
ATOM   4399 1HG  PRO A 294      14.679  24.012 -23.605  1.00  0.95           H  
ATOM   4400 2HG  PRO A 294      16.300  24.545 -23.145  1.00  0.95           H  
ATOM   4401 1HD  PRO A 294      15.281  21.685 -23.523  1.00  0.95           H  
ATOM   4402 2HD  PRO A 294      16.905  22.466 -23.888  1.00  0.95           H  
ATOM   4403  N   ASP A 295      14.843  21.211 -19.756  1.00  0.96           N  
ATOM   4404  CA  ASP A 295      14.173  20.507 -18.675  1.00  0.96           C  
ATOM   4405  C   ASP A 295      14.877  19.224 -18.275  1.00  0.96           C  
ATOM   4406  O   ASP A 295      14.290  18.409 -17.576  1.00  0.96           O  
ATOM   4407  CB  ASP A 295      12.747  20.137 -19.084  1.00  0.96           C  
ATOM   4408  CG  ASP A 295      11.846  21.336 -19.332  1.00  0.96           C  
ATOM   4409  OD1 ASP A 295      11.870  22.256 -18.556  1.00  0.96           O  
ATOM   4410  OD2 ASP A 295      11.140  21.316 -20.312  1.00  0.96           O  
ATOM   4411  H   ASP A 295      14.747  20.848 -20.691  1.00  0.96           H  
ATOM   4412  HA  ASP A 295      14.138  21.161 -17.804  1.00  0.96           H  
ATOM   4413 1HB  ASP A 295      12.779  19.530 -19.989  1.00  0.96           H  
ATOM   4414 2HB  ASP A 295      12.301  19.529 -18.300  1.00  0.96           H  
ATOM   4415  N   LEU A 296      16.117  19.009 -18.713  1.00  1.00           N  
ATOM   4416  CA  LEU A 296      16.771  17.741 -18.399  1.00  1.00           C  
ATOM   4417  C   LEU A 296      16.855  17.433 -16.911  1.00  1.00           C  
ATOM   4418  O   LEU A 296      16.714  16.280 -16.527  1.00  1.00           O  
ATOM   4419  CB  LEU A 296      18.209  17.684 -18.921  1.00  1.00           C  
ATOM   4420  CG  LEU A 296      18.901  16.307 -18.732  1.00  1.00           C  
ATOM   4421  CD1 LEU A 296      18.138  15.244 -19.564  1.00  1.00           C  
ATOM   4422  CD2 LEU A 296      20.356  16.393 -19.125  1.00  1.00           C  
ATOM   4423  H   LEU A 296      16.610  19.702 -19.278  1.00  1.00           H  
ATOM   4424  HA  LEU A 296      16.199  16.944 -18.877  1.00  1.00           H  
ATOM   4425 1HB  LEU A 296      18.205  17.927 -19.971  1.00  1.00           H  
ATOM   4426 2HB  LEU A 296      18.802  18.435 -18.400  1.00  1.00           H  
ATOM   4427  HG  LEU A 296      18.835  16.020 -17.689  1.00  1.00           H  
ATOM   4428 1HD1 LEU A 296      18.581  14.277 -19.430  1.00  1.00           H  
ATOM   4429 2HD1 LEU A 296      17.096  15.202 -19.240  1.00  1.00           H  
ATOM   4430 3HD1 LEU A 296      18.177  15.508 -20.619  1.00  1.00           H  
ATOM   4431 1HD2 LEU A 296      20.827  15.426 -18.973  1.00  1.00           H  
ATOM   4432 2HD2 LEU A 296      20.451  16.671 -20.158  1.00  1.00           H  
ATOM   4433 3HD2 LEU A 296      20.835  17.142 -18.504  1.00  1.00           H  
ATOM   4434  N   TYR A 297      17.114  18.437 -16.077  1.00  1.11           N  
ATOM   4435  CA  TYR A 297      17.342  18.174 -14.662  1.00  1.11           C  
ATOM   4436  C   TYR A 297      16.121  18.248 -13.768  1.00  1.11           C  
ATOM   4437  O   TYR A 297      15.241  19.096 -13.942  1.00  1.11           O  
ATOM   4438  CB  TYR A 297      18.364  19.143 -14.093  1.00  1.11           C  
ATOM   4439  CG  TYR A 297      19.755  18.960 -14.569  1.00  1.11           C  
ATOM   4440  CD1 TYR A 297      20.161  19.619 -15.695  1.00  1.11           C  
ATOM   4441  CD2 TYR A 297      20.648  18.171 -13.851  1.00  1.11           C  
ATOM   4442  CE1 TYR A 297      21.449  19.520 -16.114  1.00  1.11           C  
ATOM   4443  CE2 TYR A 297      21.953  18.076 -14.271  1.00  1.11           C  
ATOM   4444  CZ  TYR A 297      22.350  18.758 -15.401  1.00  1.11           C  
ATOM   4445  OH  TYR A 297      23.637  18.695 -15.815  1.00  1.11           O  
ATOM   4446  H   TYR A 297      17.176  19.376 -16.440  1.00  1.11           H  
ATOM   4447  HA  TYR A 297      17.743  17.175 -14.592  1.00  1.11           H  
ATOM   4448 1HB  TYR A 297      18.057  20.147 -14.338  1.00  1.11           H  
ATOM   4449 2HB  TYR A 297      18.364  19.061 -13.002  1.00  1.11           H  
ATOM   4450  HD1 TYR A 297      19.453  20.239 -16.251  1.00  1.11           H  
ATOM   4451  HD2 TYR A 297      20.317  17.647 -12.948  1.00  1.11           H  
ATOM   4452  HE1 TYR A 297      21.758  20.057 -16.993  1.00  1.11           H  
ATOM   4453  HE2 TYR A 297      22.671  17.470 -13.708  1.00  1.11           H  
ATOM   4454  HH  TYR A 297      24.159  18.224 -15.161  1.00  1.11           H  
ATOM   4455  N   LEU A 298      16.130  17.401 -12.751  1.00  1.32           N  
ATOM   4456  CA  LEU A 298      15.101  17.404 -11.730  1.00  1.32           C  
ATOM   4457  C   LEU A 298      15.502  18.209 -10.514  1.00  1.32           C  
ATOM   4458  O   LEU A 298      16.679  18.292 -10.161  1.00  1.32           O  
ATOM   4459  CB  LEU A 298      14.772  15.987 -11.274  1.00  1.32           C  
ATOM   4460  CG  LEU A 298      14.244  15.072 -12.338  1.00  1.32           C  
ATOM   4461  CD1 LEU A 298      14.066  13.714 -11.767  1.00  1.32           C  
ATOM   4462  CD2 LEU A 298      12.927  15.618 -12.847  1.00  1.32           C  
ATOM   4463  H   LEU A 298      16.894  16.729 -12.705  1.00  1.32           H  
ATOM   4464  HA  LEU A 298      14.202  17.852 -12.151  1.00  1.32           H  
ATOM   4465 1HB  LEU A 298      15.679  15.536 -10.875  1.00  1.32           H  
ATOM   4466 2HB  LEU A 298      14.034  16.040 -10.476  1.00  1.32           H  
ATOM   4467  HG  LEU A 298      14.964  15.004 -13.148  1.00  1.32           H  
ATOM   4468 1HD1 LEU A 298      13.691  13.037 -12.533  1.00  1.32           H  
ATOM   4469 2HD1 LEU A 298      15.025  13.372 -11.408  1.00  1.32           H  
ATOM   4470 3HD1 LEU A 298      13.362  13.753 -10.942  1.00  1.32           H  
ATOM   4471 1HD2 LEU A 298      12.527  14.966 -13.603  1.00  1.32           H  
ATOM   4472 2HD2 LEU A 298      12.219  15.676 -12.021  1.00  1.32           H  
ATOM   4473 3HD2 LEU A 298      13.082  16.614 -13.268  1.00  1.32           H  
ATOM   4474  N   ASP A 299      14.494  18.775  -9.874  1.00  1.68           N  
ATOM   4475  CA  ASP A 299      14.616  19.502  -8.626  1.00  1.68           C  
ATOM   4476  C   ASP A 299      13.347  19.306  -7.832  1.00  1.68           C  
ATOM   4477  O   ASP A 299      12.335  19.955  -8.103  1.00  1.68           O  
ATOM   4478  CB  ASP A 299      14.837  20.996  -8.844  1.00  1.68           C  
ATOM   4479  CG  ASP A 299      15.042  21.751  -7.517  1.00  1.68           C  
ATOM   4480  OD1 ASP A 299      14.940  21.118  -6.464  1.00  1.68           O  
ATOM   4481  OD2 ASP A 299      15.224  22.944  -7.560  1.00  1.68           O  
ATOM   4482  H   ASP A 299      13.572  18.673 -10.272  1.00  1.68           H  
ATOM   4483  HA  ASP A 299      15.453  19.095  -8.057  1.00  1.68           H  
ATOM   4484 1HB  ASP A 299      15.722  21.140  -9.470  1.00  1.68           H  
ATOM   4485 2HB  ASP A 299      13.986  21.423  -9.374  1.00  1.68           H  
ATOM   4486  N   ALA A 300      13.403  18.452  -6.819  1.00  2.23           N  
ATOM   4487  CA  ALA A 300      12.229  18.136  -6.017  1.00  2.23           C  
ATOM   4488  C   ALA A 300      11.633  19.392  -5.370  1.00  2.23           C  
ATOM   4489  O   ALA A 300      10.436  19.412  -5.063  1.00  2.23           O  
ATOM   4490  CB  ALA A 300      12.570  17.108  -4.952  1.00  2.23           C  
ATOM   4491  H   ALA A 300      14.280  17.990  -6.625  1.00  2.23           H  
ATOM   4492  HA  ALA A 300      11.481  17.713  -6.678  1.00  2.23           H  
ATOM   4493 1HB  ALA A 300      11.674  16.861  -4.394  1.00  2.23           H  
ATOM   4494 2HB  ALA A 300      12.960  16.205  -5.424  1.00  2.23           H  
ATOM   4495 3HB  ALA A 300      13.320  17.517  -4.278  1.00  2.23           H  
ATOM   4496  N   SER A 301      12.462  20.422  -5.117  1.00  3.03           N  
ATOM   4497  CA  SER A 301      11.976  21.635  -4.478  1.00  3.03           C  
ATOM   4498  C   SER A 301      11.082  22.432  -5.423  1.00  3.03           C  
ATOM   4499  O   SER A 301      10.169  23.131  -4.979  1.00  3.03           O  
ATOM   4500  CB  SER A 301      13.129  22.503  -4.017  1.00  3.03           C  
ATOM   4501  OG  SER A 301      13.861  21.878  -2.996  1.00  3.03           O  
ATOM   4502  H   SER A 301      13.441  20.402  -5.436  1.00  3.03           H  
ATOM   4503  HA  SER A 301      11.384  21.352  -3.608  1.00  3.03           H  
ATOM   4504 1HB  SER A 301      13.785  22.720  -4.863  1.00  3.03           H  
ATOM   4505 2HB  SER A 301      12.738  23.452  -3.659  1.00  3.03           H  
ATOM   4506  HG  SER A 301      14.376  21.191  -3.435  1.00  3.03           H  
ATOM   4507  N   GLY A 302      11.368  22.360  -6.726  1.00  4.02           N  
ATOM   4508  CA  GLY A 302      10.597  23.098  -7.713  1.00  4.02           C  
ATOM   4509  C   GLY A 302       9.427  22.253  -8.197  1.00  4.02           C  
ATOM   4510  O   GLY A 302       8.353  22.769  -8.511  1.00  4.02           O  
ATOM   4511  H   GLY A 302      12.108  21.738  -7.045  1.00  4.02           H  
ATOM   4512 1HA  GLY A 302      10.233  24.029  -7.280  1.00  4.02           H  
ATOM   4513 2HA  GLY A 302      11.239  23.355  -8.555  1.00  4.02           H  
ATOM   4514  N   ASN A 303       9.638  20.937  -8.229  1.00  5.06           N  
ATOM   4515  CA  ASN A 303       8.623  20.000  -8.676  1.00  5.06           C  
ATOM   4516  C   ASN A 303       7.514  19.824  -7.635  1.00  5.06           C  
ATOM   4517  O   ASN A 303       6.356  19.580  -7.980  1.00  5.06           O  
ATOM   4518  CB  ASN A 303       9.268  18.674  -9.029  1.00  5.06           C  
ATOM   4519  CG  ASN A 303      10.067  18.747 -10.307  1.00  5.06           C  
ATOM   4520  OD1 ASN A 303       9.806  19.599 -11.164  1.00  5.06           O  
ATOM   4521  ND2 ASN A 303      11.024  17.872 -10.466  1.00  5.06           N  
ATOM   4522  H   ASN A 303      10.556  20.581  -7.971  1.00  5.06           H  
ATOM   4523  HA  ASN A 303       8.158  20.403  -9.576  1.00  5.06           H  
ATOM   4524 1HB  ASN A 303       9.928  18.376  -8.226  1.00  5.06           H  
ATOM   4525 2HB  ASN A 303       8.504  17.912  -9.135  1.00  5.06           H  
ATOM   4526 1HD2 ASN A 303      11.557  17.885 -11.312  1.00  5.06           H  
ATOM   4527 2HD2 ASN A 303      11.208  17.189  -9.762  1.00  5.06           H  
ATOM   4528  N   GLY A 304       7.860  19.951  -6.355  1.00  5.98           N  
ATOM   4529  CA  GLY A 304       6.893  19.805  -5.279  1.00  5.98           C  
ATOM   4530  C   GLY A 304       5.609  20.567  -5.578  1.00  5.98           C  
ATOM   4531  O   GLY A 304       5.022  21.181  -4.684  1.00  5.98           O  
ATOM   4532  H   GLY A 304       8.831  20.119  -6.100  1.00  5.98           H  
ATOM   4533 1HA  GLY A 304       6.667  18.751  -5.129  1.00  5.98           H  
ATOM   4534 2HA  GLY A 304       7.334  20.174  -4.354  1.00  5.98           H  
TER    4535
ENDMDL

